COMGENEX-ZINC05096137 MOE2007 3D CORINA 3.40 0006 02.08.2006 56 57 0 0 1 0 0 0 0 0999 V2000 0.2120 -2.5330 0.7600 C 0 0 0 0 0 0 0 0 0 0 0 0 1.4000 -1.9240 1.5070 C 0 0 0 0 0 0 0 0 0 0 0 0 1.2630 -0.4000 1.5260 C 0 0 3 0 0 0 0 0 0 0 0 0 1.1240 -0.0350 0.5090 H 0 0 0 0 0 0 0 0 0 0 0 0 2.5300 0.2190 2.1210 C 0 0 0 0 0 0 0 0 0 0 0 0 0.0550 -0.0070 2.3790 C 0 0 3 0 0 0 0 0 0 0 0 0 -0.8300 -0.5330 2.0200 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.1690 1.4800 2.2780 C 0 0 0 0 0 0 0 0 0 0 0 0 0.2400 2.2150 3.1510 O 0 0 0 0 0 0 0 0 0 0 0 0 -0.8240 1.9920 1.2170 N 0 0 0 0 0 0 0 0 0 0 0 0 -0.9400 3.3690 1.0700 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.4630 4.2700 1.8820 N 0 0 0 0 0 0 0 0 0 0 0 0 -0.6600 5.4810 1.5940 N 0 0 0 0 0 0 0 0 0 0 0 0 -1.3280 5.7450 0.5060 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.7520 4.2080 -0.2520 S 0 0 0 0 0 0 0 0 0 0 0 0 -1.6650 7.0900 -0.0050 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.2580 8.2270 0.6960 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.5740 9.4800 0.2160 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.2960 9.6120 -0.9630 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.7020 8.4840 -1.6630 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.3850 7.2280 -1.1930 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.6060 10.8490 -1.4320 O 0 0 0 0 0 0 0 0 0 0 0 0 -3.3500 10.9130 -2.6510 C 0 0 0 0 0 0 0 0 0 0 0 0 0.3060 -0.3690 3.7760 N 0 0 0 0 0 0 0 0 0 0 0 0 0.0400 -1.6190 4.2070 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.4060 -2.4430 3.4370 O 0 0 0 0 0 0 0 0 0 0 0 0 0.2980 -1.9910 5.6440 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.0850 -3.4550 5.8680 C 0 0 0 0 0 0 0 0 0 0 0 0 0.8380 -4.3560 5.0450 C 0 0 0 0 0 0 0 0 0 0 0 0 0.0580 -3.7990 7.3520 C 0 0 0 0 0 0 0 0 0 0 0 0 0.1730 -2.1300 -0.2510 H 0 0 0 0 0 0 0 0 0 0 0 0 0.3290 -3.6160 0.7150 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.7110 -2.2890 1.2850 H 0 0 0 0 0 0 0 0 0 0 0 0 1.4180 -2.3000 2.5300 H 0 0 0 0 0 0 0 0 0 0 0 0 2.3270 -2.1990 1.0030 H 0 0 0 0 0 0 0 0 0 0 0 0 3.3900 -0.0610 1.5130 H 0 0 0 0 0 0 0 0 0 0 0 0 2.4320 1.3040 2.1340 H 0 0 0 0 0 0 0 0 0 0 0 0 2.6700 -0.1460 3.1380 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.2150 1.3990 0.5560 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.6980 8.1250 1.6130 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.2600 10.3600 0.7580 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.2640 8.5910 -2.5800 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.6970 6.3500 -1.7410 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.5300 11.9560 -2.9130 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.7840 10.4300 -3.4480 H 0 0 0 0 0 0 0 0 0 0 0 0 -4.3040 10.4010 -2.5210 H 0 0 0 0 0 0 0 0 0 0 0 0 0.6620 0.2900 4.3920 H 0 0 0 0 0 0 0 0 0 0 0 0 1.3550 -1.8530 5.8720 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.3000 -1.3550 6.2970 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.1180 -3.6120 5.5570 H 0 0 0 0 0 0 0 0 0 0 0 0 0.5650 -5.3990 5.2040 H 0 0 0 0 0 0 0 0 0 0 0 0 0.7360 -4.1110 3.9880 H 0 0 0 0 0 0 0 0 0 0 0 0 1.8710 -4.1990 5.3560 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.6000 -3.1570 7.9390 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.2150 -4.8420 7.5120 H 0 0 0 0 0 0 0 0 0 0 0 0 1.0900 -3.6420 7.6640 H 0 0 0 0 0 0 0 0 0 0 0 0 1 2 1 0 0 0 0 1 31 1 0 0 0 0 1 32 1 0 0 0 0 1 33 1 0 0 0 0 2 3 1 0 0 0 0 2 34 1 0 0 0 0 2 35 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 36 1 0 0 0 0 5 37 1 0 0 0 0 5 38 1 0 0 0 0 6 7 1 0 0 0 0 6 8 1 0 0 0 0 6 24 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 39 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 14 15 1 0 0 0 0 14 16 1 0 0 0 0 16 17 1 0 0 0 0 16 21 2 0 0 0 0 17 18 2 0 0 0 0 17 40 1 0 0 0 0 18 19 1 0 0 0 0 18 41 1 0 0 0 0 19 20 2 0 0 0 0 19 22 1 0 0 0 0 20 21 1 0 0 0 0 20 42 1 0 0 0 0 21 43 1 0 0 0 0 22 23 1 0 0 0 0 23 44 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 47 1 0 0 0 0 25 26 2 0 0 0 0 25 27 1 0 0 0 0 27 28 1 0 0 0 0 27 48 1 0 0 0 0 27 49 1 0 0 0 0 28 29 1 0 0 0 0 28 30 1 0 0 0 0 28 50 1 0 0 0 0 29 51 1 0 0 0 0 29 52 1 0 0 0 0 29 53 1 0 0 0 0 30 54 1 0 0 0 0 30 55 1 0 0 0 0 30 56 1 0 0 0 0 M END