COMGENEX-ZINC05073780 MOE2007 3D CORINA 3.40 0006 02.08.2006 51 54 0 0 0 0 0 0 0 0999 V2000 -0.1060 1.1130 0.1320 C 0 0 0 0 0 0 0 0 0 0 0 0 0.1920 -0.3110 -0.0420 N 0 0 0 0 0 0 0 0 0 0 0 0 0.5140 -1.1840 0.9550 C 0 0 0 0 0 0 0 0 0 0 0 0 0.7180 -2.4020 0.4080 C 0 0 0 0 0 0 0 0 0 0 0 0 0.5160 -2.2860 -0.9780 C 0 0 0 0 0 0 0 0 0 0 0 0 0.1870 -0.9900 -1.2330 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.1180 -0.4140 -2.5620 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.3250 0.9470 -2.8390 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.5800 1.0630 -4.1880 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.5310 -0.1970 -4.7220 N 0 0 0 0 0 0 0 0 0 0 0 0 -0.2360 -1.0930 -3.6870 N 0 0 0 0 0 0 0 0 0 0 0 0 -0.7340 -0.5300 -6.0670 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.1270 0.2190 -7.0680 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.3280 -0.1100 -8.3930 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.1350 -1.1890 -8.7260 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.7410 -1.9370 -7.7270 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.5370 -1.6130 -6.4010 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.3320 -1.5120 -10.0320 O 0 0 0 0 0 0 0 0 0 0 0 0 -2.1750 -2.6340 -10.3020 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.8560 2.3100 -4.9190 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.1570 2.2710 -6.0960 O 0 0 0 0 0 0 0 0 0 0 0 0 -0.7740 3.4960 -4.2830 N 0 0 0 0 0 0 0 0 0 0 0 0 -1.1540 4.7280 -4.9790 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.9720 5.9040 -4.0540 C 0 0 0 0 0 0 0 0 0 0 0 0 0.2380 6.5720 -4.0160 C 0 0 0 0 0 0 0 0 0 0 0 0 0.4040 7.6510 -3.1680 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.6380 8.0610 -2.3580 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.8480 7.3930 -2.3970 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.0160 6.3170 -3.2490 C 0 0 0 0 0 0 0 0 0 0 0 0 0.7900 1.6990 -0.0700 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.8960 1.4060 -0.5600 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.4350 1.2920 1.1560 H 0 0 0 0 0 0 0 0 0 0 0 0 0.5940 -0.9420 2.0050 H 0 0 0 0 0 0 0 0 0 0 0 0 0.9880 -3.3020 0.9400 H 0 0 0 0 0 0 0 0 0 0 0 0 0.6020 -3.0800 -1.7050 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.2900 1.7550 -2.1240 H 0 0 0 0 0 0 0 0 0 0 0 0 0.5010 1.0580 -6.8080 H 0 0 0 0 0 0 0 0 0 0 0 0 0.1440 0.4720 -9.1710 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.3700 -2.7760 -7.9880 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.0060 -2.1980 -5.6240 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.1680 -2.4490 -9.8930 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.2480 -2.7820 -11.3800 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.7520 -3.5260 -9.8410 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.4640 3.5340 -3.3650 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.5240 4.8570 -5.8590 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.1980 4.6650 -5.2860 H 0 0 0 0 0 0 0 0 0 0 0 0 1.0520 6.2510 -4.6480 H 0 0 0 0 0 0 0 0 0 0 0 0 1.3500 8.1720 -3.1370 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.5080 8.9030 -1.6950 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.6620 7.7140 -1.7640 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.9620 5.7980 -3.2820 H 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 6 1 0 0 0 0 3 4 2 0 0 0 0 3 33 1 0 0 0 0 4 5 1 0 0 0 0 4 34 1 0 0 0 0 5 6 2 0 0 0 0 5 35 1 0 0 0 0 6 7 1 0 0 0 0 7 8 1 0 0 0 0 7 11 2 0 0 0 0 8 9 2 0 0 0 0 8 36 1 0 0 0 0 9 10 1 0 0 0 0 9 20 1 0 0 0 0 10 11 1 0 0 0 0 10 12 1 0 0 0 0 12 13 1 0 0 0 0 12 17 2 0 0 0 0 13 14 2 0 0 0 0 13 37 1 0 0 0 0 14 15 1 0 0 0 0 14 38 1 0 0 0 0 15 16 2 0 0 0 0 15 18 1 0 0 0 0 16 17 1 0 0 0 0 16 39 1 0 0 0 0 17 40 1 0 0 0 0 18 19 1 0 0 0 0 19 41 1 0 0 0 0 19 42 1 0 0 0 0 19 43 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 44 1 0 0 0 0 23 24 1 0 0 0 0 23 45 1 0 0 0 0 23 46 1 0 0 0 0 24 25 1 0 0 0 0 24 29 2 0 0 0 0 25 26 2 0 0 0 0 25 47 1 0 0 0 0 26 27 1 0 0 0 0 26 48 1 0 0 0 0 27 28 2 0 0 0 0 27 49 1 0 0 0 0 28 29 1 0 0 0 0 28 50 1 0 0 0 0 29 51 1 0 0 0 0 M END