NCID-ZINC05022547 MOE2007 3D CORINA 3.40 0006 02.08.2006 74 79 0 0 1 0 0 0 0 0999 V2000 -0.0160 1.3160 0.0110 C 0 0 0 0 0 0 0 0 0 0 0 0 0.0020 -0.0040 0.0040 N 0 0 0 0 0 0 0 0 0 0 0 0 1.1480 -0.6770 -0.0120 C 0 0 0 0 0 0 0 0 0 0 0 0 2.3510 0.0500 -0.0200 C 0 0 0 0 0 0 0 0 0 0 0 0 2.2780 1.4530 -0.0110 C 0 0 0 0 0 0 0 0 0 0 0 0 1.0850 2.0380 0.0040 N 0 0 0 0 0 0 0 0 0 0 0 0 3.5760 1.8990 -0.0220 N 0 0 0 0 0 0 0 0 0 0 0 0 4.3850 0.8020 -0.0360 C 0 0 0 0 0 0 0 0 0 0 0 0 3.6640 -0.2820 -0.0350 N 0 0 0 0 0 0 0 0 0 0 0 0 4.0120 3.2980 -0.0190 C 0 0 3 0 0 0 0 0 0 0 0 0 3.3960 3.8880 -0.6970 H 0 0 0 0 0 0 0 0 0 0 0 0 3.9450 3.8780 1.4110 C 0 0 3 0 0 0 0 0 0 0 0 0 3.2300 3.3220 2.0170 H 0 0 0 0 0 0 0 0 0 0 0 0 5.3780 3.6920 1.9590 C 0 0 3 0 0 0 0 0 0 0 0 0 5.3710 3.0430 2.8350 H 0 0 0 0 0 0 0 0 0 0 0 0 6.1400 3.0210 0.7950 C 0 0 3 0 0 0 0 0 0 0 0 0 6.1430 1.9380 0.9180 H 0 0 0 0 0 0 0 0 0 0 0 0 5.4030 3.3920 -0.3930 O 0 0 0 0 0 0 0 0 0 0 0 0 7.5740 3.5500 0.7220 C 0 0 0 0 0 0 0 0 0 0 0 0 8.2950 2.8350 -0.2830 O 0 0 0 0 0 0 0 0 0 0 0 0 5.9600 4.9570 2.2790 O 0 0 0 0 0 0 0 0 0 0 0 0 3.5970 5.2640 1.3740 O 0 0 0 0 0 0 0 0 0 0 0 0 1.1570 -2.0600 -0.0190 N 0 0 0 0 0 0 0 0 0 0 0 0 -0.1070 -2.8010 -0.0100 C 0 0 0 0 0 0 0 0 0 0 0 0 0.1820 -4.3030 -0.0210 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.1380 -5.0770 -0.0110 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.8490 -6.5790 -0.0220 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.1130 -7.3200 -0.0130 N 0 0 0 0 0 0 0 0 0 0 0 0 -2.1050 -8.7040 -0.0200 C 0 0 0 0 0 0 0 0 0 0 0 0 -3.3080 -9.4300 -0.0110 C 0 0 0 0 0 0 0 0 0 0 0 0 -3.2350 -10.8330 -0.0200 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.0420 -11.4180 -0.0350 N 0 0 0 0 0 0 0 0 0 0 0 0 -0.9410 -10.6970 -0.0420 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.9590 -9.3760 -0.0410 N 0 0 0 0 0 0 0 0 0 0 0 0 -4.5320 -11.2790 -0.0090 N 0 0 0 0 0 0 0 0 0 0 0 0 -5.3420 -10.1820 0.0060 C 0 0 0 0 0 0 0 0 0 0 0 0 -4.6210 -9.0990 0.0040 N 0 0 0 0 0 0 0 0 0 0 0 0 -4.9680 -12.6780 -0.0120 C 0 0 3 0 0 0 0 0 0 0 0 0 -4.2820 -13.2900 0.5730 H 0 0 0 0 0 0 0 0 0 0 0 0 -5.0600 -13.2090 -1.4600 C 0 0 3 0 0 0 0 0 0 0 0 0 -4.1650 -13.7750 -1.7170 H 0 0 0 0 0 0 0 0 0 0 0 0 -6.2990 -14.1320 -1.4430 C 0 0 3 0 0 0 0 0 0 0 0 0 -6.0160 -15.1550 -1.6920 H 0 0 0 0 0 0 0 0 0 0 0 0 -6.8090 -14.0500 0.0120 C 0 0 3 0 0 0 0 0 0 0 0 0 -6.4070 -14.8740 0.6020 H 0 0 0 0 0 0 0 0 0 0 0 0 -6.3100 -12.7880 0.5090 O 0 0 0 0 0 0 0 0 0 0 0 0 -8.3380 -14.0710 0.0430 C 0 0 0 0 0 0 0 0 0 0 0 0 -8.7870 -14.1120 1.4000 O 0 0 0 0 0 0 0 0 0 0 0 0 -7.2930 -13.6540 -2.3520 O 0 0 0 0 0 0 0 0 0 0 0 0 -5.2490 -12.1300 -2.3780 O 0 0 0 0 0 0 0 0 0 0 0 0 -0.9700 1.8230 0.0190 H 0 0 0 0 0 0 0 0 0 0 0 0 5.4640 0.8280 -0.0470 H 0 0 0 0 0 0 0 0 0 0 0 0 7.5570 4.6110 0.4720 H 0 0 0 0 0 0 0 0 0 0 0 0 8.0620 3.4120 1.6870 H 0 0 0 0 0 0 0 0 0 0 0 0 9.2140 3.1190 -0.3850 H 0 0 0 0 0 0 0 0 0 0 0 0 6.8600 4.8990 2.6280 H 0 0 0 0 0 0 0 0 0 0 0 0 3.5410 5.6790 2.2450 H 0 0 0 0 0 0 0 0 0 0 0 0 2.0000 -2.5400 -0.0300 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.6710 -2.5460 0.8870 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.6900 -2.5370 -0.8920 H 0 0 0 0 0 0 0 0 0 0 0 0 0.7460 -4.5580 -0.9180 H 0 0 0 0 0 0 0 0 0 0 0 0 0.7640 -4.5680 0.8620 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.7020 -4.8220 0.8860 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.7210 -4.8120 -0.8940 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.2850 -6.8340 -0.9190 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.2670 -6.8440 0.8610 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.9560 -6.8400 -0.0020 H 0 0 0 0 0 0 0 0 0 0 0 0 0.0130 -11.2040 -0.0550 H 0 0 0 0 0 0 0 0 0 0 0 0 -6.4210 -10.2090 0.0170 H 0 0 0 0 0 0 0 0 0 0 0 0 -8.7240 -13.1740 -0.4400 H 0 0 0 0 0 0 0 0 0 0 0 0 -8.7000 -14.9530 -0.4860 H 0 0 0 0 0 0 0 0 0 0 0 0 -9.7490 -14.1270 1.4950 H 0 0 0 0 0 0 0 0 0 0 0 0 -8.0920 -14.1960 -2.3820 H 0 0 0 0 0 0 0 0 0 0 0 0 -5.3140 -12.4070 -3.3020 H 0 0 0 0 0 0 0 0 0 0 0 0 1 2 1 0 0 0 0 1 6 2 0 0 0 0 1 51 1 0 0 0 0 2 3 2 0 0 0 0 3 4 1 0 0 0 0 3 23 1 0 0 0 0 4 5 2 0 0 0 0 4 9 1 0 0 0 0 5 6 1 0 0 0 0 5 7 1 0 0 0 0 7 8 1 0 0 0 0 7 10 1 0 0 0 0 8 9 2 0 0 0 0 8 52 1 0 0 0 0 10 11 1 0 0 0 0 10 12 1 0 0 0 0 10 18 1 0 0 0 0 12 13 1 0 0 0 0 12 14 1 0 0 0 0 12 22 1 0 0 0 0 14 15 1 0 0 0 0 14 16 1 0 0 0 0 14 21 1 0 0 0 0 16 17 1 0 0 0 0 16 18 1 0 0 0 0 16 19 1 0 0 0 0 19 20 1 0 0 0 0 19 53 1 0 0 0 0 19 54 1 0 0 0 0 20 55 1 0 0 0 0 21 56 1 0 0 0 0 22 57 1 0 0 0 0 23 24 1 0 0 0 0 23 58 1 0 0 0 0 24 25 1 0 0 0 0 24 59 1 0 0 0 0 24 60 1 0 0 0 0 25 26 1 0 0 0 0 25 61 1 0 0 0 0 25 62 1 0 0 0 0 26 27 1 0 0 0 0 26 63 1 0 0 0 0 26 64 1 0 0 0 0 27 28 1 0 0 0 0 27 65 1 0 0 0 0 27 66 1 0 0 0 0 28 29 1 0 0 0 0 28 67 1 0 0 0 0 29 30 1 0 0 0 0 29 34 2 0 0 0 0 30 31 2 0 0 0 0 30 37 1 0 0 0 0 31 32 1 0 0 0 0 31 35 1 0 0 0 0 32 33 2 0 0 0 0 33 34 1 0 0 0 0 33 68 1 0 0 0 0 35 36 1 0 0 0 0 35 38 1 0 0 0 0 36 37 2 0 0 0 0 36 69 1 0 0 0 0 38 39 1 0 0 0 0 38 40 1 0 0 0 0 38 46 1 0 0 0 0 40 41 1 0 0 0 0 40 42 1 0 0 0 0 40 50 1 0 0 0 0 42 43 1 0 0 0 0 42 44 1 0 0 0 0 42 49 1 0 0 0 0 44 45 1 0 0 0 0 44 46 1 0 0 0 0 44 47 1 0 0 0 0 47 48 1 0 0 0 0 47 70 1 0 0 0 0 47 71 1 0 0 0 0 48 72 1 0 0 0 0 49 73 1 0 0 0 0 50 74 1 0 0 0 0 M END