ANALYTICONDISCOVERY-ZINC04260443 MOE2007 3D CORINA 3.40 0006 02.08.2006 55 58 0 0 1 0 0 0 0 0999 V2000 -1.1320 -6.6320 7.7660 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.7000 -5.6510 6.8200 O 0 0 0 0 0 0 0 0 0 0 0 0 -0.1690 -6.1090 5.6550 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.0660 -7.4740 5.4290 C 0 0 0 0 0 0 0 0 0 0 0 0 0.4740 -7.9390 4.2460 C 0 0 0 0 0 0 0 0 0 0 0 0 0.9130 -7.0410 3.2830 C 0 0 0 0 0 0 0 0 0 0 0 0 0.8100 -5.6770 3.5100 C 0 0 0 0 0 0 0 0 0 0 0 0 0.2650 -5.2120 4.6910 C 0 0 0 0 0 0 0 0 0 0 0 0 1.3680 -4.5360 2.2880 S 0 0 0 0 0 0 0 0 0 0 0 0 0.8270 -4.9780 1.0500 O 0 0 0 0 0 0 0 0 0 0 0 0 1.1400 -3.2370 2.8170 O 0 0 0 0 0 0 0 0 0 0 0 0 3.0100 -4.7100 2.1690 N 0 0 0 0 0 0 0 0 0 0 0 0 3.8700 -4.3340 3.2930 C 0 0 3 0 0 0 0 0 0 0 0 0 3.3850 -3.5740 3.9060 H 0 0 0 0 0 0 0 0 0 0 0 0 4.2200 -5.5730 4.1450 C 0 0 0 0 0 0 0 0 0 0 0 0 5.5850 -5.3590 4.5640 O 0 0 0 0 0 0 0 0 0 0 0 0 6.2620 -4.8080 3.4160 C 0 0 3 0 0 0 0 0 0 0 0 0 6.6210 -5.5680 2.7220 H 0 0 0 0 0 0 0 0 0 0 0 0 5.2350 -3.8240 2.7830 C 0 0 3 0 0 0 0 0 0 0 0 0 5.2850 -3.8340 1.6940 H 0 0 0 0 0 0 0 0 0 0 0 0 5.4900 -2.5240 3.3220 O 0 0 0 0 0 0 0 0 0 0 0 0 6.5310 -2.5960 4.3090 C 0 0 0 0 0 0 0 0 0 0 0 0 7.3830 -3.8630 3.9230 C 0 0 3 0 0 0 0 0 0 0 0 0 8.0910 -3.6320 3.1270 H 0 0 0 0 0 0 0 0 0 0 0 0 8.0520 -4.4210 5.0560 O 0 0 0 0 0 0 0 0 0 0 0 0 9.4230 -4.0330 5.1700 C 0 0 0 0 0 0 0 0 0 0 0 0 10.0270 -4.6760 6.3920 C 0 0 0 0 0 0 0 0 0 0 0 0 10.6260 -5.9180 6.2950 C 0 0 0 0 0 0 0 0 0 0 0 0 11.1800 -6.5070 7.4160 C 0 0 0 0 0 0 0 0 0 0 0 0 11.1340 -5.8550 8.6340 C 0 0 0 0 0 0 0 0 0 0 0 0 10.5350 -4.6130 8.7310 C 0 0 0 0 0 0 0 0 0 0 0 0 9.9860 -4.0210 7.6090 C 0 0 0 0 0 0 0 0 0 0 0 0 1.4440 -7.4990 2.1190 O 0 0 0 0 0 0 0 0 0 0 0 0 1.5200 -8.9160 1.9530 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.2850 -7.2550 8.0550 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.5340 -6.1330 8.6480 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.9050 -7.2540 7.3160 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.4070 -8.1720 6.1780 H 0 0 0 0 0 0 0 0 0 0 0 0 0.5540 -9.0010 4.0690 H 0 0 0 0 0 0 0 0 0 0 0 0 0.1810 -4.1490 4.8650 H 0 0 0 0 0 0 0 0 0 0 0 0 3.4030 -5.0620 1.3540 H 0 0 0 0 0 0 0 0 0 0 0 0 3.5630 -5.6360 5.0120 H 0 0 0 0 0 0 0 0 0 0 0 0 4.1460 -6.4800 3.5450 H 0 0 0 0 0 0 0 0 0 0 0 0 7.1480 -1.6980 4.2740 H 0 0 0 0 0 0 0 0 0 0 0 0 6.1020 -2.7230 5.3030 H 0 0 0 0 0 0 0 0 0 0 0 0 9.9680 -4.3570 4.2830 H 0 0 0 0 0 0 0 0 0 0 0 0 9.4880 -2.9490 5.2600 H 0 0 0 0 0 0 0 0 0 0 0 0 10.6620 -6.4270 5.3440 H 0 0 0 0 0 0 0 0 0 0 0 0 11.6480 -7.4780 7.3410 H 0 0 0 0 0 0 0 0 0 0 0 0 11.5660 -6.3160 9.5100 H 0 0 0 0 0 0 0 0 0 0 0 0 10.4990 -4.1030 9.6820 H 0 0 0 0 0 0 0 0 0 0 0 0 9.5210 -3.0490 7.6840 H 0 0 0 0 0 0 0 0 0 0 0 0 2.1370 -9.3420 2.7440 H 0 0 0 0 0 0 0 0 0 0 0 0 0.5180 -9.3420 2.0050 H 0 0 0 0 0 0 0 0 0 0 0 0 1.9630 -9.1450 0.9840 H 0 0 0 0 0 0 0 0 0 0 0 0 1 2 1 0 0 0 0 1 35 1 0 0 0 0 1 36 1 0 0 0 0 1 37 1 0 0 0 0 2 3 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 38 1 0 0 0 0 5 6 1 0 0 0 0 5 39 1 0 0 0 0 6 7 2 0 0 0 0 6 33 1 0 0 0 0 7 8 1 0 0 0 0 7 9 1 0 0 0 0 8 40 1 0 0 0 0 9 10 2 0 0 0 0 9 11 2 0 0 0 0 9 12 1 0 0 0 0 12 13 1 0 0 0 0 12 41 1 0 0 0 0 13 14 1 0 0 0 0 13 15 1 0 0 0 0 13 19 1 0 0 0 0 15 16 1 0 0 0 0 15 42 1 0 0 0 0 15 43 1 0 0 0 0 16 17 1 0 0 0 0 17 18 1 0 0 0 0 17 19 1 0 0 0 0 17 23 1 0 0 0 0 19 20 1 0 0 0 0 19 21 1 0 0 0 0 21 22 1 0 0 0 0 22 23 1 0 0 0 0 22 44 1 0 0 0 0 22 45 1 0 0 0 0 23 24 1 0 0 0 0 23 25 1 0 0 0 0 25 26 1 0 0 0 0 26 27 1 0 0 0 0 26 46 1 0 0 0 0 26 47 1 0 0 0 0 27 28 1 0 0 0 0 27 32 2 0 0 0 0 28 29 2 0 0 0 0 28 48 1 0 0 0 0 29 30 1 0 0 0 0 29 49 1 0 0 0 0 30 31 2 0 0 0 0 30 50 1 0 0 0 0 31 32 1 0 0 0 0 31 51 1 0 0 0 0 32 52 1 0 0 0 0 33 34 1 0 0 0 0 34 53 1 0 0 0 0 34 54 1 0 0 0 0 34 55 1 0 0 0 0 M END