COMGENEX-ZINC06771175 MOE2007 3D CORINA 3.40 0006 02.08.2006 53 56 0 0 1 0 0 0 0 0999 V2000 -0.0010 1.7390 -0.6990 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.0420 0.2590 -0.4330 C 0 0 0 0 0 0 0 0 0 0 0 0 0.6180 -0.2550 0.6920 C 0 0 0 0 0 0 0 0 0 0 0 0 0.6030 -1.6250 0.9720 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.0710 -2.5090 0.1320 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.7320 -1.9990 -0.9940 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.7260 -0.6240 -1.2880 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.4490 -0.1270 -2.5100 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.1390 -3.9060 0.3400 N 0 0 0 0 0 0 0 0 0 0 0 0 0.4300 -4.6190 1.3790 C 0 0 0 0 0 0 0 0 0 0 0 0 1.1140 -4.1890 2.3070 O 0 0 0 0 0 0 0 0 0 0 0 0 0.1430 -6.1170 1.3200 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.7050 -6.5490 3.6580 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.2600 -6.9560 5.0540 C 0 0 0 0 0 0 0 0 0 0 0 0 0.2890 -8.2970 5.0450 N 0 0 0 0 0 0 0 0 0 0 0 0 0.3560 -9.1350 6.1210 C 0 0 0 0 0 0 0 0 0 0 0 0 0.9280 -10.3130 5.6960 C 0 0 0 0 0 0 0 0 0 0 0 0 1.2140 -10.1720 4.3170 C 0 0 0 0 0 0 0 0 0 0 0 0 0.8210 -8.9020 3.9300 C 0 0 0 0 0 0 0 0 0 0 0 0 0.8690 -8.2180 2.5900 C 0 0 3 0 0 0 0 0 0 0 0 0 0.1050 -8.6980 1.9620 H 0 0 0 0 0 0 0 0 0 0 0 0 2.2350 -8.3660 1.9320 C 0 0 0 0 0 0 0 0 0 0 0 0 2.3620 -9.0670 0.7200 C 0 0 0 0 0 0 0 0 0 0 0 0 3.6080 -9.2060 0.1030 C 0 0 0 0 0 0 0 0 0 0 0 0 4.7450 -8.6500 0.6880 C 0 0 0 0 0 0 0 0 0 0 0 0 4.6320 -7.9610 1.8930 C 0 0 0 0 0 0 0 0 0 0 0 0 3.3910 -7.8170 2.5170 C 0 0 0 0 0 0 0 0 0 0 0 0 6.0350 -7.2820 2.6230 Cl 0 0 0 0 0 0 0 0 0 0 0 0 0.4760 1.9390 -1.6630 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.0140 2.1530 -0.6980 H 0 0 0 0 0 0 0 0 0 0 0 0 0.5720 2.2700 0.0680 H 0 0 0 0 0 0 0 0 0 0 0 0 1.1540 0.4120 1.3640 H 0 0 0 0 0 0 0 0 0 0 0 0 1.1330 -1.9620 1.8570 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.2650 -2.6720 -1.6630 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.7480 0.3610 -3.1950 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.9260 -0.9470 -3.0580 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.2360 0.5790 -2.2260 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.6670 -4.4160 -0.3620 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.9000 -6.3260 1.0640 H 0 0 0 0 0 0 0 0 0 0 0 0 0.8090 -6.5560 0.5730 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.5500 -7.1510 3.3020 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.9810 -5.4900 3.6380 H 0 0 0 0 0 0 0 0 0 0 0 0 0.5280 -6.2940 5.4300 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.1060 -6.9340 5.7490 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.0060 -8.8390 7.0970 H 0 0 0 0 0 0 0 0 0 0 0 0 1.1160 -11.1820 6.3130 H 0 0 0 0 0 0 0 0 0 0 0 0 1.6660 -10.9210 3.6770 H 0 0 0 0 0 0 0 0 0 0 0 0 1.4940 -9.5180 0.2420 H 0 0 0 0 0 0 0 0 0 0 0 0 3.6940 -9.7510 -0.8340 H 0 0 0 0 0 0 0 0 0 0 0 0 5.7110 -8.7640 0.2030 H 0 0 0 0 0 0 0 0 0 0 0 0 3.3360 -7.2900 3.4670 H 0 0 0 0 0 0 0 0 0 0 0 0 0.4350 -6.7570 2.6760 N 0 3 0 0 0 0 0 0 0 0 0 0 1.2370 -6.2160 3.0400 H 0 0 0 0 0 0 0 0 0 0 0 0 1 2 1 0 0 0 0 1 29 1 0 0 0 0 1 30 1 0 0 0 0 1 31 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 32 1 0 0 0 0 4 5 1 0 0 0 0 4 33 1 0 0 0 0 5 6 2 0 0 0 0 5 9 1 0 0 0 0 6 7 1 0 0 0 0 6 34 1 0 0 0 0 7 8 1 0 0 0 0 8 35 1 0 0 0 0 8 36 1 0 0 0 0 8 37 1 0 0 0 0 9 10 1 0 0 0 0 9 38 1 0 0 0 0 10 11 2 0 0 0 0 10 12 1 0 0 0 0 12 39 1 0 0 0 0 12 40 1 0 0 0 0 12 52 1 0 0 0 0 13 14 1 0 0 0 0 13 41 1 0 0 0 0 13 42 1 0 0 0 0 13 52 1 0 0 0 0 14 15 1 0 0 0 0 14 43 1 0 0 0 0 14 44 1 0 0 0 0 15 16 1 0 0 0 0 15 19 1 0 0 0 0 16 17 2 0 0 0 0 16 45 1 0 0 0 0 17 18 1 0 0 0 0 17 46 1 0 0 0 0 18 19 2 0 0 0 0 18 47 1 0 0 0 0 19 20 1 0 0 0 0 20 21 1 0 0 0 0 20 22 1 0 0 0 0 20 52 1 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 48 1 0 0 0 0 24 25 1 0 0 0 0 24 49 1 0 0 0 0 25 26 2 0 0 0 0 25 50 1 0 0 0 0 26 27 1 0 0 0 0 26 28 1 0 0 0 0 27 51 1 0 0 0 0 52 53 1 0 0 0 0 M CHG 1 52 1 M END