COMGENEX-ZINC04762419 MOE2007 3D CORINA 3.40 0006 02.08.2006 55 55 0 0 1 0 0 0 0 0999 V2000 3.9060 -4.5830 -1.8520 C 0 0 0 0 0 0 0 0 0 0 0 0 3.4020 -3.5890 -2.8990 C 0 0 0 0 0 0 0 0 0 0 0 0 2.9200 -2.3150 -2.2020 C 0 0 3 0 0 0 0 0 0 0 0 0 2.1480 -2.5680 -1.4750 H 0 0 0 0 0 0 0 0 0 0 0 0 2.3450 -1.3510 -3.2420 C 0 0 0 0 0 0 0 0 0 0 0 0 4.0470 -1.6770 -1.5170 N 0 0 0 0 0 0 0 0 0 0 0 0 5.2350 -1.2770 -2.2760 C 0 0 0 0 0 0 0 0 0 0 0 0 5.1450 0.1880 -2.6130 C 0 0 0 0 0 0 0 0 0 0 0 0 4.2460 0.8620 -2.1560 O 0 0 0 0 0 0 0 0 0 0 0 0 6.0630 0.7510 -3.4240 N 0 0 0 0 0 0 0 0 0 0 0 0 5.9800 2.1030 -3.7360 C 0 0 0 0 0 0 0 0 0 0 0 0 6.8080 2.7400 -4.5020 N 0 0 0 0 0 0 0 0 0 0 0 0 6.5790 4.0260 -4.6910 C 0 0 0 0 0 0 0 0 0 0 0 0 5.5060 4.4980 -4.0540 C 0 0 0 0 0 0 0 0 0 0 0 0 4.7670 3.1660 -3.1690 S 0 0 0 0 0 0 0 0 0 0 0 0 3.9910 -1.4590 -0.1880 C 0 0 0 0 0 0 0 0 0 0 0 0 4.8820 -0.8490 0.3640 O 0 0 0 0 0 0 0 0 0 0 0 0 2.8210 -1.9720 0.6110 C 0 0 0 0 0 0 0 0 0 0 0 0 2.8840 -1.4030 2.0300 C 0 0 3 0 0 0 0 0 0 0 0 0 3.8510 -1.6390 2.4740 H 0 0 0 0 0 0 0 0 0 0 0 0 2.7030 0.1160 1.9780 C 0 0 0 0 0 0 0 0 0 0 0 0 1.7690 -2.0200 2.8770 C 0 0 0 0 0 0 0 0 0 0 0 0 2.0500 -1.7590 4.3580 C 0 0 0 0 0 0 0 0 0 0 0 0 1.9200 -0.2620 4.6460 C 0 0 0 0 0 0 0 0 0 0 0 0 1.0430 -2.5320 5.2120 C 0 0 0 0 0 0 0 0 0 0 0 0 3.4680 -2.2220 4.6980 C 0 0 0 0 0 0 0 0 0 0 0 0 4.7890 -4.1750 -1.3590 H 0 0 0 0 0 0 0 0 0 0 0 0 3.1260 -4.7590 -1.1110 H 0 0 0 0 0 0 0 0 0 0 0 0 4.1640 -5.5240 -2.3380 H 0 0 0 0 0 0 0 0 0 0 0 0 4.2110 -3.3430 -3.5870 H 0 0 0 0 0 0 0 0 0 0 0 0 2.5760 -4.0340 -3.4540 H 0 0 0 0 0 0 0 0 0 0 0 0 1.4540 -1.7900 -3.6910 H 0 0 0 0 0 0 0 0 0 0 0 0 2.0820 -0.4100 -2.7600 H 0 0 0 0 0 0 0 0 0 0 0 0 3.0890 -1.1660 -4.0170 H 0 0 0 0 0 0 0 0 0 0 0 0 6.1270 -1.4580 -1.6760 H 0 0 0 0 0 0 0 0 0 0 0 0 5.2910 -1.8590 -3.1950 H 0 0 0 0 0 0 0 0 0 0 0 0 6.7820 0.2120 -3.7900 H 0 0 0 0 0 0 0 0 0 0 0 0 7.2090 4.6460 -5.3120 H 0 0 0 0 0 0 0 0 0 0 0 0 5.1500 5.5170 -4.0790 H 0 0 0 0 0 0 0 0 0 0 0 0 1.8910 -1.6610 0.1360 H 0 0 0 0 0 0 0 0 0 0 0 0 2.8610 -3.0610 0.6550 H 0 0 0 0 0 0 0 0 0 0 0 0 1.6540 0.3630 2.1380 H 0 0 0 0 0 0 0 0 0 0 0 0 3.3090 0.5800 2.7570 H 0 0 0 0 0 0 0 0 0 0 0 0 3.0190 0.4860 1.0030 H 0 0 0 0 0 0 0 0 0 0 0 0 0.8140 -1.5710 2.6040 H 0 0 0 0 0 0 0 0 0 0 0 0 1.7300 -3.0950 2.6990 H 0 0 0 0 0 0 0 0 0 0 0 0 0.9620 0.0980 4.2710 H 0 0 0 0 0 0 0 0 0 0 0 0 1.9760 -0.0920 5.7210 H 0 0 0 0 0 0 0 0 0 0 0 0 2.7290 0.2750 4.1510 H 0 0 0 0 0 0 0 0 0 0 0 0 1.1360 -3.5980 5.0070 H 0 0 0 0 0 0 0 0 0 0 0 0 1.2430 -2.3460 6.2680 H 0 0 0 0 0 0 0 0 0 0 0 0 0.0330 -2.2020 4.9700 H 0 0 0 0 0 0 0 0 0 0 0 0 4.1860 -1.6720 4.0890 H 0 0 0 0 0 0 0 0 0 0 0 0 3.6680 -2.0360 5.7530 H 0 0 0 0 0 0 0 0 0 0 0 0 3.5610 -3.2890 4.4930 H 0 0 0 0 0 0 0 0 0 0 0 0 1 2 1 0 0 0 0 1 27 1 0 0 0 0 1 28 1 0 0 0 0 1 29 1 0 0 0 0 2 3 1 0 0 0 0 2 30 1 0 0 0 0 2 31 1 0 0 0 0 3 4 1 0 0 0 0 3 5 1 0 0 0 0 3 6 1 0 0 0 0 5 32 1 0 0 0 0 5 33 1 0 0 0 0 5 34 1 0 0 0 0 6 7 1 0 0 0 0 6 16 1 0 0 0 0 7 8 1 0 0 0 0 7 35 1 0 0 0 0 7 36 1 0 0 0 0 8 9 2 0 0 0 0 8 10 1 0 0 0 0 10 11 1 0 0 0 0 10 37 1 0 0 0 0 11 12 2 0 0 0 0 11 15 1 0 0 0 0 12 13 1 0 0 0 0 13 14 2 0 0 0 0 13 38 1 0 0 0 0 14 15 1 0 0 0 0 14 39 1 0 0 0 0 16 17 2 0 0 0 0 16 18 1 0 0 0 0 18 19 1 0 0 0 0 18 40 1 0 0 0 0 18 41 1 0 0 0 0 19 20 1 0 0 0 0 19 21 1 0 0 0 0 19 22 1 0 0 0 0 21 42 1 0 0 0 0 21 43 1 0 0 0 0 21 44 1 0 0 0 0 22 23 1 0 0 0 0 22 45 1 0 0 0 0 22 46 1 0 0 0 0 23 24 1 0 0 0 0 23 25 1 0 0 0 0 23 26 1 0 0 0 0 24 47 1 0 0 0 0 24 48 1 0 0 0 0 24 49 1 0 0 0 0 25 50 1 0 0 0 0 25 51 1 0 0 0 0 25 52 1 0 0 0 0 26 53 1 0 0 0 0 26 54 1 0 0 0 0 26 55 1 0 0 0 0 M END