NCID-ZINC04430820 MOE2007 3D CORINA 3.40 0006 02.08.2006 71 75 0 0 1 0 0 0 0 0999 V2000 -0.0250 1.4080 -0.0050 C 0 0 0 0 0 0 0 0 0 0 0 0 0.0260 -0.1200 -0.0570 C 0 0 3 0 0 0 0 0 0 0 0 0 0.8750 -0.6290 1.0780 C 0 0 0 0 0 0 0 0 0 0 0 0 0.2850 -1.0100 2.2640 C 0 0 0 0 0 0 0 0 0 0 0 0 1.0630 -1.4670 3.3160 C 0 0 0 0 0 0 0 0 0 0 0 0 2.4360 -1.5430 3.1900 C 0 0 0 0 0 0 0 0 0 0 0 0 3.0460 -1.1680 2.0020 C 0 0 0 0 0 0 0 0 0 0 0 0 2.2610 -0.7140 0.9350 C 0 0 0 0 0 0 0 0 0 0 0 0 2.8900 -0.3430 -0.3490 C 0 0 0 0 0 0 0 0 0 0 0 0 4.0970 -0.2030 -0.4310 O 0 0 0 0 0 0 0 0 0 0 0 0 2.0580 -0.1530 -1.4910 C 0 0 0 0 0 0 0 0 0 0 0 0 2.5990 0.3600 -2.6040 C 0 0 0 0 0 0 0 0 0 0 0 0 1.8300 0.5920 -3.8590 C 0 0 3 0 0 0 0 0 0 0 0 0 0.5320 -0.2200 -3.8470 C 0 0 3 0 0 0 0 0 0 0 0 0 0.7690 -1.2820 -3.9120 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.2020 0.0550 -2.5380 C 0 0 3 0 0 0 0 0 0 0 0 0 -1.1930 -0.3990 -2.5700 H 0 0 0 0 0 0 0 0 0 0 0 0 0.6120 -0.5610 -1.3960 C 0 0 3 0 0 0 0 0 0 0 0 0 0.5450 -1.6460 -1.4720 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.3240 1.4650 -2.3400 O 0 0 0 0 0 0 0 0 0 0 0 0 -0.3100 0.1860 -5.0580 C 0 0 3 0 0 0 0 0 0 0 0 0 -0.5160 1.2550 -5.0240 H 0 0 0 0 0 0 0 0 0 0 0 0 0.4930 -0.1460 -6.3030 C 0 0 0 0 0 0 0 0 0 0 0 0 1.8930 0.4140 -6.4340 C 0 0 3 0 0 0 0 0 0 0 0 0 2.6080 0.2240 -5.0970 C 0 0 0 0 0 0 0 0 0 0 0 0 3.7410 -0.1900 -5.0300 O 0 0 0 0 0 0 0 0 0 0 0 0 2.6390 -0.3270 -7.5130 C 0 0 0 0 0 0 0 0 0 0 0 0 3.6590 -0.9260 -7.2440 O 0 0 0 0 0 0 0 0 0 0 0 0 2.1720 -0.3260 -8.7770 N 0 0 0 0 0 0 0 0 0 0 0 0 0.0240 -0.8420 -7.1710 O 0 0 0 0 0 0 0 0 0 0 0 0 -2.4520 -0.1110 -6.1480 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.3250 -2.0100 -5.1550 C 0 0 0 0 0 0 0 0 0 0 0 0 1.4950 2.0020 -3.9460 O 0 0 0 0 0 0 0 0 0 0 0 0 2.5210 2.8740 -3.9720 C 0 0 0 0 0 0 0 0 0 0 0 0 3.6650 2.4670 -3.9240 O 0 0 0 0 0 0 0 0 0 0 0 0 2.2790 4.1980 -4.0520 N 0 0 0 0 0 0 0 0 0 0 0 0 3.3400 5.1090 -3.9820 C 0 0 0 0 0 0 0 0 0 0 0 0 4.5790 4.7750 -4.5110 C 0 0 0 0 0 0 0 0 0 0 0 0 5.6240 5.6770 -4.4400 C 0 0 0 0 0 0 0 0 0 0 0 0 5.4360 6.9110 -3.8430 C 0 0 0 0 0 0 0 0 0 0 0 0 4.2030 7.2460 -3.3150 C 0 0 0 0 0 0 0 0 0 0 0 0 3.1520 6.3510 -3.3870 C 0 0 0 0 0 0 0 0 0 0 0 0 1.6020 6.7750 -2.7300 Cl 0 0 0 0 0 0 0 0 0 0 0 0 7.1740 5.2610 -5.1010 Cl 0 0 0 0 0 0 0 0 0 0 0 0 3.9080 0.6840 -2.5870 O 0 0 0 0 0 0 0 0 0 0 0 0 4.3950 -1.2400 1.8740 O 0 0 0 0 0 0 0 0 0 0 0 0 -1.2980 -0.6420 0.0720 O 0 0 0 0 0 0 0 0 0 0 0 0 0.8900 1.8170 -0.4330 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.8830 1.7630 -0.5760 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.1190 1.7340 1.0310 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.7880 -0.9530 2.3740 H 0 0 0 0 0 0 0 0 0 0 0 0 0.5920 -1.7640 4.2410 H 0 0 0 0 0 0 0 0 0 0 0 0 3.0350 -1.8950 4.0160 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.8800 1.9080 -2.9940 H 0 0 0 0 0 0 0 0 0 0 0 0 1.3560 0.1530 -8.9920 H 0 0 0 0 0 0 0 0 0 0 0 0 2.6520 -0.8030 -9.4720 H 0 0 0 0 0 0 0 0 0 0 0 0 1.8440 1.4740 -6.6830 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.9530 -0.2600 -7.1060 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.6750 0.9480 -6.0150 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.3790 -0.6840 -6.1280 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.7300 -2.3330 -4.3000 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.7860 -2.2280 -6.0760 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.2760 -2.5430 -5.1560 H 0 0 0 0 0 0 0 0 0 0 0 0 1.3700 4.5190 -4.1580 H 0 0 0 0 0 0 0 0 0 0 0 0 4.7260 3.8120 -4.9770 H 0 0 0 0 0 0 0 0 0 0 0 0 6.2540 7.6140 -3.7890 H 0 0 0 0 0 0 0 0 0 0 0 0 4.0590 8.2100 -2.8490 H 0 0 0 0 0 0 0 0 0 0 0 0 4.5290 0.0190 -2.9140 H 0 0 0 0 0 0 0 0 0 0 0 0 4.7130 -2.0890 1.5380 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.7380 -0.3980 0.8980 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.5720 -0.5650 -5.0620 N 0 0 0 0 0 0 0 0 0 0 0 0 1 2 1 0 0 0 0 1 48 1 0 0 0 0 1 49 1 0 0 0 0 1 50 1 0 0 0 0 2 3 1 0 0 0 0 2 18 1 0 0 0 0 2 47 1 0 0 0 0 3 4 1 0 0 0 0 3 8 2 0 0 0 0 4 5 2 0 0 0 0 4 51 1 0 0 0 0 5 6 1 0 0 0 0 5 52 1 0 0 0 0 6 7 2 0 0 0 0 6 53 1 0 0 0 0 7 8 1 0 0 0 0 7 46 1 0 0 0 0 8 9 1 0 0 0 0 9 10 2 0 0 0 0 9 11 1 0 0 0 0 11 12 2 0 0 0 0 11 18 1 0 0 0 0 12 13 1 0 0 0 0 12 45 1 0 0 0 0 13 14 1 0 0 0 0 13 25 1 0 0 0 0 13 33 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 20 1 0 0 0 0 18 19 1 0 0 0 0 20 54 1 0 0 0 0 21 22 1 0 0 0 0 21 23 1 0 0 0 0 21 71 1 0 0 0 0 23 24 1 0 0 0 0 23 30 2 0 0 0 0 24 25 1 0 0 0 0 24 27 1 0 0 0 0 24 57 1 0 0 0 0 25 26 2 0 0 0 0 27 28 2 0 0 0 0 27 29 1 0 0 0 0 29 55 1 0 0 0 0 29 56 1 0 0 0 0 31 58 1 0 0 0 0 31 59 1 0 0 0 0 31 60 1 0 0 0 0 31 71 1 0 0 0 0 32 61 1 0 0 0 0 32 62 1 0 0 0 0 32 63 1 0 0 0 0 32 71 1 0 0 0 0 33 34 1 0 0 0 0 34 35 2 0 0 0 0 34 36 1 0 0 0 0 36 37 1 0 0 0 0 36 64 1 0 0 0 0 37 38 1 0 0 0 0 37 42 2 0 0 0 0 38 39 2 0 0 0 0 38 65 1 0 0 0 0 39 40 1 0 0 0 0 39 44 1 0 0 0 0 40 41 2 0 0 0 0 40 66 1 0 0 0 0 41 42 1 0 0 0 0 41 67 1 0 0 0 0 42 43 1 0 0 0 0 45 68 1 0 0 0 0 46 69 1 0 0 0 0 47 70 1 0 0 0 0 M END