COMGENEX-ZINC06777692 MOE2007 3D CORINA 3.40 0006 02.08.2006 55 57 0 0 1 0 0 0 0 0999 V2000 -0.3580 0.7620 -0.3800 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.0290 -0.3680 0.4050 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.3240 -1.5380 -0.5360 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.0960 -0.8360 1.5240 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.1040 0.1920 2.6570 C 0 0 3 0 0 0 0 0 0 0 0 0 0.2760 1.1440 2.2870 H 0 0 0 0 0 0 0 0 0 0 0 0 0.7720 -0.2960 3.7830 C 0 0 0 0 0 0 0 0 0 0 0 0 0.4270 -1.2480 4.4510 O 0 0 0 0 0 0 0 0 0 0 0 0 1.9380 0.3250 4.0470 N 0 0 0 0 0 0 0 0 0 0 0 0 2.8200 -0.1510 5.1230 C 0 0 0 0 0 0 0 0 0 0 0 0 4.2330 -0.3230 4.5540 C 0 0 0 0 0 0 0 0 0 0 0 0 3.7970 1.2530 2.7710 C 0 0 0 0 0 0 0 0 0 0 0 0 2.3650 1.4940 3.2620 C 0 0 0 0 0 0 0 0 0 0 0 0 6.0650 0.8640 3.5070 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.4730 0.3690 3.1460 N 0 0 0 0 0 0 0 0 0 0 0 0 -2.2160 -0.7500 3.7440 C 0 0 3 0 0 0 0 0 0 0 0 0 -2.0960 -1.6540 3.1470 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.9570 -0.1670 3.6970 S 0 0 0 0 0 0 0 0 0 0 0 0 -3.5000 1.6100 3.5930 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.0800 1.5480 3.0670 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.5290 2.5200 2.5970 O 0 0 0 0 0 0 0 0 0 0 0 0 -1.7680 -0.9880 5.1630 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.4150 0.0810 5.9640 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.0040 -0.1360 7.2660 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.9470 -1.4250 7.7690 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.3010 -2.4960 6.9680 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.7170 -2.2770 5.6650 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.0670 -3.3220 4.8830 F 0 0 0 0 0 0 0 0 0 0 0 0 -0.5450 -1.6360 9.0410 F 0 0 0 0 0 0 0 0 0 0 0 0 0.5740 0.3990 -0.8120 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.0230 1.0950 -1.1770 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.1480 1.5950 0.2910 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.9620 -0.0060 0.8370 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.3920 -1.9000 -0.9690 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.8020 -2.3420 0.0230 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.9890 -1.2040 -1.3330 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.4390 -1.7980 1.9030 H 0 0 0 0 0 0 0 0 0 0 0 0 0.9160 -0.9390 1.1330 H 0 0 0 0 0 0 0 0 0 0 0 0 2.8380 0.5790 5.9320 H 0 0 0 0 0 0 0 0 0 0 0 0 2.4570 -1.1080 5.4980 H 0 0 0 0 0 0 0 0 0 0 0 0 4.9230 -0.5690 5.3620 H 0 0 0 0 0 0 0 0 0 0 0 0 4.2330 -1.1270 3.8180 H 0 0 0 0 0 0 0 0 0 0 0 0 3.8040 0.4250 2.0630 H 0 0 0 0 0 0 0 0 0 0 0 0 4.1690 2.1530 2.2820 H 0 0 0 0 0 0 0 0 0 0 0 0 1.7020 1.6240 2.4080 H 0 0 0 0 0 0 0 0 0 0 0 0 2.3380 2.3850 3.8890 H 0 0 0 0 0 0 0 0 0 0 0 0 6.2020 0.0460 2.7990 H 0 0 0 0 0 0 0 0 0 0 0 0 6.6890 0.6920 4.3840 H 0 0 0 0 0 0 0 0 0 0 0 0 6.3520 1.8030 3.0350 H 0 0 0 0 0 0 0 0 0 0 0 0 -4.1520 2.1380 2.8960 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.5260 2.0760 4.5780 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.4590 1.0870 5.5730 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.7270 0.7010 7.8910 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.2560 -3.5020 7.3590 H 0 0 0 0 0 0 0 0 0 0 0 0 4.6550 0.9300 3.9130 N 0 0 0 0 0 0 0 0 0 0 0 0 1 2 1 0 0 0 0 1 30 1 0 0 0 0 1 31 1 0 0 0 0 1 32 1 0 0 0 0 2 3 1 0 0 0 0 2 4 1 0 0 0 0 2 33 1 0 0 0 0 3 34 1 0 0 0 0 3 35 1 0 0 0 0 3 36 1 0 0 0 0 4 5 1 0 0 0 0 4 37 1 0 0 0 0 4 38 1 0 0 0 0 5 6 1 0 0 0 0 5 7 1 0 0 0 0 5 15 1 0 0 0 0 7 8 2 0 0 0 0 7 9 1 0 0 0 0 9 10 1 0 0 0 0 9 13 1 0 0 0 0 10 11 1 0 0 0 0 10 39 1 0 0 0 0 10 40 1 0 0 0 0 11 41 1 0 0 0 0 11 42 1 0 0 0 0 11 55 1 0 0 0 0 12 13 1 0 0 0 0 12 43 1 0 0 0 0 12 44 1 0 0 0 0 12 55 1 0 0 0 0 13 45 1 0 0 0 0 13 46 1 0 0 0 0 14 47 1 0 0 0 0 14 48 1 0 0 0 0 14 49 1 0 0 0 0 14 55 1 0 0 0 0 15 16 1 0 0 0 0 15 20 1 0 0 0 0 16 17 1 0 0 0 0 16 18 1 0 0 0 0 16 22 1 0 0 0 0 18 19 1 0 0 0 0 19 20 1 0 0 0 0 19 50 1 0 0 0 0 19 51 1 0 0 0 0 20 21 2 0 0 0 0 22 23 1 0 0 0 0 22 27 2 0 0 0 0 23 24 2 0 0 0 0 23 52 1 0 0 0 0 24 25 1 0 0 0 0 24 53 1 0 0 0 0 25 26 2 0 0 0 0 25 29 1 0 0 0 0 26 27 1 0 0 0 0 26 54 1 0 0 0 0 27 28 1 0 0 0 0 M END