COMGENEX-ZINC06869097 MOE2007 3D CORINA 3.40 0006 02.08.2006 54 55 0 0 0 0 0 0 0 0999 V2000 -0.2270 1.6360 0.2650 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.2160 0.1450 0.1070 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.1270 -0.6730 1.2200 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.1210 -2.0460 1.0240 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.1990 -2.5400 -0.2300 N 0 0 0 0 0 0 0 0 0 0 0 0 -0.2820 -1.6790 -1.2580 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.2950 -0.3440 -1.1420 N 0 0 0 0 0 0 0 0 0 0 0 0 -0.4020 -2.4070 -2.8710 S 0 0 0 0 0 0 0 0 0 0 0 0 -0.0230 -0.9550 -3.9030 C 0 0 0 0 0 0 0 0 0 0 0 0 0.1050 -1.3800 -5.3440 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.0190 -1.3970 -6.1820 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.9210 -1.8910 -7.4820 C 0 0 0 0 0 0 0 0 0 0 0 0 0.3010 -2.3860 -7.9450 C 0 0 0 0 0 0 0 0 0 0 0 0 1.4380 -2.3350 -7.1360 C 0 0 0 0 0 0 0 0 0 0 0 0 1.3370 -1.8370 -5.8370 C 0 0 0 0 0 0 0 0 0 0 0 0 0.3460 -2.9640 -9.2990 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.3520 -2.5020 -10.1950 O 0 0 0 0 0 0 0 0 0 0 0 0 1.1800 -4.0530 -9.4730 N 0 0 0 0 0 0 0 0 0 0 0 0 1.2940 -4.7050 -10.7630 C 0 0 0 0 0 0 0 0 0 0 0 0 1.9680 -3.8170 -11.8180 C 0 0 0 0 0 0 0 0 0 0 0 0 0.8210 -4.7550 -13.8620 C 0 0 0 0 0 0 0 0 0 0 0 0 3.1110 -3.8170 -14.0340 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.0370 -2.9390 2.0830 N 0 0 0 0 0 0 0 0 0 0 0 0 0.0460 -2.5170 3.4680 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.0330 -4.3590 1.7650 C 0 0 0 0 0 0 0 0 0 0 0 0 0.6940 1.9720 0.7510 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.2990 2.1310 -0.7080 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.0860 1.9460 0.8690 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.0660 -0.2330 2.2060 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.8160 -0.2050 -3.8040 H 0 0 0 0 0 0 0 0 0 0 0 0 0.9150 -0.4900 -3.5760 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.9830 -1.0510 -5.8180 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.8040 -1.9160 -8.1160 H 0 0 0 0 0 0 0 0 0 0 0 0 2.4070 -2.6720 -7.4930 H 0 0 0 0 0 0 0 0 0 0 0 0 2.2200 -1.8270 -5.2000 H 0 0 0 0 0 0 0 0 0 0 0 0 1.6950 -4.4270 -8.6810 H 0 0 0 0 0 0 0 0 0 0 0 0 1.8710 -5.6240 -10.6110 H 0 0 0 0 0 0 0 0 0 0 0 0 0.2830 -4.9870 -11.0740 H 0 0 0 0 0 0 0 0 0 0 0 0 1.4130 -2.8940 -12.0160 H 0 0 0 0 0 0 0 0 0 0 0 0 2.9730 -3.5480 -11.4750 H 0 0 0 0 0 0 0 0 0 0 0 0 0.3460 -3.7850 -14.0250 H 0 0 0 0 0 0 0 0 0 0 0 0 0.1940 -5.4070 -13.2500 H 0 0 0 0 0 0 0 0 0 0 0 0 1.0340 -5.2500 -14.8140 H 0 0 0 0 0 0 0 0 0 0 0 0 4.0670 -3.7580 -13.5060 H 0 0 0 0 0 0 0 0 0 0 0 0 2.7180 -2.8200 -14.2510 H 0 0 0 0 0 0 0 0 0 0 0 0 3.2320 -4.4000 -14.9510 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.8390 -1.9370 3.7530 H 0 0 0 0 0 0 0 0 0 0 0 0 0.1010 -3.3710 4.1520 H 0 0 0 0 0 0 0 0 0 0 0 0 0.9430 -1.9120 3.6390 H 0 0 0 0 0 0 0 0 0 0 0 0 0.8230 -4.6180 1.1330 H 0 0 0 0 0 0 0 0 0 0 0 0 0.0390 -4.9760 2.6680 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.9580 -4.6490 1.2530 H 0 0 0 0 0 0 0 0 0 0 0 0 2.1300 -4.5390 -13.1460 N 0 3 0 0 0 0 0 0 0 0 0 0 2.5360 -5.4650 -12.9580 H 0 0 0 0 0 0 0 0 0 0 0 0 1 2 1 0 0 0 0 1 26 1 0 0 0 0 1 27 1 0 0 0 0 1 28 1 0 0 0 0 2 3 1 0 0 0 0 2 7 2 0 0 0 0 3 4 2 0 0 0 0 3 29 1 0 0 0 0 4 5 1 0 0 0 0 4 23 1 0 0 0 0 5 6 2 0 0 0 0 6 7 1 0 0 0 0 6 8 1 0 0 0 0 8 9 1 0 0 0 0 9 10 1 0 0 0 0 9 30 1 0 0 0 0 9 31 1 0 0 0 0 10 11 1 0 0 0 0 10 15 2 0 0 0 0 11 12 2 0 0 0 0 11 32 1 0 0 0 0 12 13 1 0 0 0 0 12 33 1 0 0 0 0 13 14 2 0 0 0 0 13 16 1 0 0 0 0 14 15 1 0 0 0 0 14 34 1 0 0 0 0 15 35 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 36 1 0 0 0 0 19 20 1 0 0 0 0 19 37 1 0 0 0 0 19 38 1 0 0 0 0 20 39 1 0 0 0 0 20 40 1 0 0 0 0 20 53 1 0 0 0 0 21 41 1 0 0 0 0 21 42 1 0 0 0 0 21 43 1 0 0 0 0 21 53 1 0 0 0 0 22 44 1 0 0 0 0 22 45 1 0 0 0 0 22 46 1 0 0 0 0 22 53 1 0 0 0 0 23 24 1 0 0 0 0 23 25 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 53 54 1 0 0 0 0 M CHG 1 53 1 M END