CHEMDIV-ZINC03044952 MOE2007 3D CORINA 3.40 0006 02.08.2006 57 61 0 0 0 0 0 0 0 0999 V2000 1.3550 1.4200 0.8290 C 0 0 0 0 0 0 0 0 0 0 0 0 1.1790 -0.0950 0.7030 C 0 0 0 0 0 0 0 0 0 0 0 0 1.6310 -0.5220 -0.5830 O 0 0 0 0 0 0 0 0 0 0 0 0 1.5430 -1.8490 -0.8590 C 0 0 0 0 0 0 0 0 0 0 0 0 1.9660 -2.3300 -2.0910 C 0 0 0 0 0 0 0 0 0 0 0 0 1.8780 -3.6770 -2.3740 C 0 0 0 0 0 0 0 0 0 0 0 0 1.3630 -4.5560 -1.4210 C 0 0 0 0 0 0 0 0 0 0 0 0 0.9400 -4.0690 -0.1840 C 0 0 0 0 0 0 0 0 0 0 0 0 1.0360 -2.7220 0.0940 C 0 0 0 0 0 0 0 0 0 0 0 0 1.2670 -6.0040 -1.7210 C 0 0 0 0 0 0 0 0 0 0 0 0 0.7450 -6.8650 -0.7440 C 0 0 0 0 0 0 0 0 0 0 0 0 0.6490 -8.2220 -1.0140 C 0 0 0 0 0 0 0 0 0 0 0 0 1.1060 -8.6810 -2.3260 C 0 0 0 0 0 0 0 0 0 0 0 0 1.0490 -10.0300 -2.6900 C 0 0 0 0 0 0 0 0 0 0 0 0 1.4870 -10.4150 -3.9220 C 0 0 0 0 0 0 0 0 0 0 0 0 1.9900 -9.4800 -4.8250 C 0 0 0 0 0 0 0 0 0 0 0 0 2.0600 -8.1590 -4.5030 C 0 0 0 0 0 0 0 0 0 0 0 0 1.6170 -7.7250 -3.2400 C 0 0 0 0 0 0 0 0 0 0 0 0 1.6680 -6.4360 -2.8980 N 0 0 0 0 0 0 0 0 0 0 0 0 0.1060 -9.1690 -0.0140 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.8020 -9.9180 -0.3180 O 0 0 0 0 0 0 0 0 0 0 0 0 0.6180 -9.2000 1.2320 N 0 0 0 0 0 0 0 0 0 0 0 0 0.1500 -10.1920 2.2090 C 0 0 0 0 0 0 0 0 0 0 0 0 1.3610 -10.9510 2.7600 C 0 0 0 0 0 0 0 0 0 0 0 0 2.3780 -9.9500 3.3130 C 0 0 0 0 0 0 0 0 0 0 0 0 2.8530 -9.0190 2.1960 C 0 0 0 0 0 0 0 0 0 0 0 0 1.6600 -8.2460 1.6370 C 0 0 0 0 0 0 0 0 0 0 0 0 3.4990 -10.6560 3.8600 O 0 0 0 0 0 0 0 0 0 0 0 0 3.5720 -10.3220 5.2610 C 0 0 0 0 0 0 0 0 0 0 0 0 2.1340 -9.8440 5.5830 C 0 0 0 0 0 0 0 0 0 0 0 0 1.7640 -9.1730 4.3540 O 0 0 0 0 0 0 0 0 0 0 0 0 2.4080 1.6740 0.7120 H 0 0 0 0 0 0 0 0 0 0 0 0 0.7720 1.9190 0.0540 H 0 0 0 0 0 0 0 0 0 0 0 0 1.0100 1.7460 1.8100 H 0 0 0 0 0 0 0 0 0 0 0 0 1.7610 -0.5940 1.4770 H 0 0 0 0 0 0 0 0 0 0 0 0 0.1250 -0.3490 0.8200 H 0 0 0 0 0 0 0 0 0 0 0 0 2.3640 -1.6490 -2.8290 H 0 0 0 0 0 0 0 0 0 0 0 0 2.2060 -4.0510 -3.3320 H 0 0 0 0 0 0 0 0 0 0 0 0 0.5400 -4.7470 0.5560 H 0 0 0 0 0 0 0 0 0 0 0 0 0.7120 -2.3450 1.0530 H 0 0 0 0 0 0 0 0 0 0 0 0 0.4210 -6.4750 0.2100 H 0 0 0 0 0 0 0 0 0 0 0 0 0.6620 -10.7640 -1.9980 H 0 0 0 0 0 0 0 0 0 0 0 0 1.4430 -11.4570 -4.2030 H 0 0 0 0 0 0 0 0 0 0 0 0 2.3310 -9.8090 -5.7950 H 0 0 0 0 0 0 0 0 0 0 0 0 2.4530 -7.4480 -5.2140 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.3660 -9.6870 3.0250 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.5290 -10.8920 1.7220 H 0 0 0 0 0 0 0 0 0 0 0 0 1.0390 -11.6210 3.5580 H 0 0 0 0 0 0 0 0 0 0 0 0 1.8210 -11.5320 1.9600 H 0 0 0 0 0 0 0 0 0 0 0 0 3.5880 -8.3190 2.5930 H 0 0 0 0 0 0 0 0 0 0 0 0 3.3060 -9.6090 1.3990 H 0 0 0 0 0 0 0 0 0 0 0 0 1.9770 -7.6620 0.7730 H 0 0 0 0 0 0 0 0 0 0 0 0 1.2670 -7.5810 2.4060 H 0 0 0 0 0 0 0 0 0 0 0 0 3.8270 -11.2000 5.8540 H 0 0 0 0 0 0 0 0 0 0 0 0 4.2910 -9.5200 5.4290 H 0 0 0 0 0 0 0 0 0 0 0 0 1.4760 -10.6910 5.7780 H 0 0 0 0 0 0 0 0 0 0 0 0 2.1320 -9.1490 6.4230 H 0 0 0 0 0 0 0 0 0 0 0 0 1 2 1 0 0 0 0 1 32 1 0 0 0 0 1 33 1 0 0 0 0 1 34 1 0 0 0 0 2 3 1 0 0 0 0 2 35 1 0 0 0 0 2 36 1 0 0 0 0 3 4 1 0 0 0 0 4 5 1 0 0 0 0 4 9 2 0 0 0 0 5 6 2 0 0 0 0 5 37 1 0 0 0 0 6 7 1 0 0 0 0 6 38 1 0 0 0 0 7 8 2 0 0 0 0 7 10 1 0 0 0 0 8 9 1 0 0 0 0 8 39 1 0 0 0 0 9 40 1 0 0 0 0 10 11 1 0 0 0 0 10 19 2 0 0 0 0 11 12 2 0 0 0 0 11 41 1 0 0 0 0 12 13 1 0 0 0 0 12 20 1 0 0 0 0 13 14 1 0 0 0 0 13 18 2 0 0 0 0 14 15 2 0 0 0 0 14 42 1 0 0 0 0 15 16 1 0 0 0 0 15 43 1 0 0 0 0 16 17 2 0 0 0 0 16 44 1 0 0 0 0 17 18 1 0 0 0 0 17 45 1 0 0 0 0 18 19 1 0 0 0 0 20 21 2 0 0 0 0 20 22 1 0 0 0 0 22 23 1 0 0 0 0 22 27 1 0 0 0 0 23 24 1 0 0 0 0 23 46 1 0 0 0 0 23 47 1 0 0 0 0 24 25 1 0 0 0 0 24 48 1 0 0 0 0 24 49 1 0 0 0 0 25 26 1 0 0 0 0 25 28 1 0 0 0 0 25 31 1 0 0 0 0 26 27 1 0 0 0 0 26 50 1 0 0 0 0 26 51 1 0 0 0 0 27 52 1 0 0 0 0 27 53 1 0 0 0 0 28 29 1 0 0 0 0 29 30 1 0 0 0 0 29 54 1 0 0 0 0 29 55 1 0 0 0 0 30 31 1 0 0 0 0 30 56 1 0 0 0 0 30 57 1 0 0 0 0 M END