COMGENEX-ZINC06707209 MOE2007 3D CORINA 3.40 0006 02.08.2006 52 55 0 0 1 0 0 0 0 0999 V2000 3.5900 -3.2330 -4.5880 C 0 0 0 0 0 0 0 0 0 0 0 0 4.6970 -3.7310 -3.9240 C 0 0 0 0 0 0 0 0 0 0 0 0 5.0330 -3.2450 -2.6760 C 0 0 0 0 0 0 0 0 0 0 0 0 4.2540 -2.2520 -2.0850 C 0 0 0 0 0 0 0 0 0 0 0 0 3.1400 -1.7550 -2.7580 C 0 0 0 0 0 0 0 0 0 0 0 0 2.8140 -2.2480 -4.0060 C 0 0 0 0 0 0 0 0 0 0 0 0 4.6100 -1.7270 -0.7440 C 0 0 0 0 0 0 0 0 0 0 0 0 4.7360 -2.5970 0.3370 C 0 0 0 0 0 0 0 0 0 0 0 0 5.0670 -2.1030 1.5820 C 0 0 0 0 0 0 0 0 0 0 0 0 5.2730 -0.7470 1.7590 C 0 0 0 0 0 0 0 0 0 0 0 0 5.1490 0.1220 0.6890 C 0 0 0 0 0 0 0 0 0 0 0 0 4.8240 -0.3630 -0.5620 C 0 0 0 0 0 0 0 0 0 0 0 0 4.6960 0.5840 -1.7280 C 0 0 0 0 0 0 0 0 0 0 0 0 5.0850 1.9320 -1.3070 N 0 0 0 0 0 0 0 0 0 0 0 0 6.4600 2.3960 -1.5130 C 0 0 0 0 0 0 0 0 0 0 0 0 6.5700 3.0580 -2.8620 C 0 0 0 0 0 0 0 0 0 0 0 0 6.4400 4.4310 -2.9620 C 0 0 0 0 0 0 0 0 0 0 0 0 6.5430 5.0300 -4.2080 C 0 0 0 0 0 0 0 0 0 0 0 0 6.7740 4.2230 -5.3110 C 0 0 0 0 0 0 0 0 0 0 0 0 6.8930 2.8570 -5.1340 C 0 0 0 0 0 0 0 0 0 0 0 0 6.7940 2.3220 -3.9330 N 0 0 0 0 0 0 0 0 0 0 0 0 4.1790 2.7460 -0.7310 C 0 0 0 0 0 0 0 0 0 0 0 0 4.5200 3.8280 -0.3030 O 0 0 0 0 0 0 0 0 0 0 0 0 2.7400 2.3120 -0.6180 C 0 0 3 0 0 0 0 0 0 0 0 0 2.6760 1.3300 -0.1470 H 0 0 0 0 0 0 0 0 0 0 0 0 2.0760 2.2830 -2.0130 C 0 0 0 0 0 0 0 0 0 0 0 0 0.6370 2.7810 -1.7530 C 0 0 0 0 0 0 0 0 0 0 0 0 0.6010 3.0510 -0.2330 C 0 0 0 0 0 0 0 0 0 0 0 0 1.9800 3.2810 0.1360 O 0 0 0 0 0 0 0 0 0 0 0 0 3.3340 -3.6130 -5.5660 H 0 0 0 0 0 0 0 0 0 0 0 0 5.3000 -4.5010 -4.3830 H 0 0 0 0 0 0 0 0 0 0 0 0 5.8970 -3.6350 -2.1590 H 0 0 0 0 0 0 0 0 0 0 0 0 2.5330 -0.9860 -2.3050 H 0 0 0 0 0 0 0 0 0 0 0 0 1.9500 -1.8630 -4.5280 H 0 0 0 0 0 0 0 0 0 0 0 0 4.5750 -3.6560 0.2010 H 0 0 0 0 0 0 0 0 0 0 0 0 5.1640 -2.7770 2.4210 H 0 0 0 0 0 0 0 0 0 0 0 0 5.5320 -0.3640 2.7350 H 0 0 0 0 0 0 0 0 0 0 0 0 5.3100 1.1800 0.8330 H 0 0 0 0 0 0 0 0 0 0 0 0 5.3480 0.2540 -2.5370 H 0 0 0 0 0 0 0 0 0 0 0 0 3.6630 0.5950 -2.0750 H 0 0 0 0 0 0 0 0 0 0 0 0 6.7220 3.1120 -0.7340 H 0 0 0 0 0 0 0 0 0 0 0 0 7.1400 1.5460 -1.4690 H 0 0 0 0 0 0 0 0 0 0 0 0 6.2590 5.0280 -2.0810 H 0 0 0 0 0 0 0 0 0 0 0 0 6.4450 6.1000 -4.3160 H 0 0 0 0 0 0 0 0 0 0 0 0 6.8600 4.6550 -6.2970 H 0 0 0 0 0 0 0 0 0 0 0 0 7.0730 2.2220 -5.9880 H 0 0 0 0 0 0 0 0 0 0 0 0 2.5950 2.9550 -2.6960 H 0 0 0 0 0 0 0 0 0 0 0 0 2.0640 1.2680 -2.4090 H 0 0 0 0 0 0 0 0 0 0 0 0 0.4440 3.6990 -2.3090 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.0880 2.0120 -2.0220 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.0020 3.9340 -0.0180 H 0 0 0 0 0 0 0 0 0 0 0 0 0.2080 2.1840 0.2980 H 0 0 0 0 0 0 0 0 0 0 0 0 1 2 1 0 0 0 0 1 6 2 0 0 0 0 1 30 1 0 0 0 0 2 3 2 0 0 0 0 2 31 1 0 0 0 0 3 4 1 0 0 0 0 3 32 1 0 0 0 0 4 5 2 0 0 0 0 4 7 1 0 0 0 0 5 6 1 0 0 0 0 5 33 1 0 0 0 0 6 34 1 0 0 0 0 7 8 1 0 0 0 0 7 12 2 0 0 0 0 8 9 2 0 0 0 0 8 35 1 0 0 0 0 9 10 1 0 0 0 0 9 36 1 0 0 0 0 10 11 2 0 0 0 0 10 37 1 0 0 0 0 11 12 1 0 0 0 0 11 38 1 0 0 0 0 12 13 1 0 0 0 0 13 14 1 0 0 0 0 13 39 1 0 0 0 0 13 40 1 0 0 0 0 14 15 1 0 0 0 0 14 22 1 0 0 0 0 15 16 1 0 0 0 0 15 41 1 0 0 0 0 15 42 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 43 1 0 0 0 0 18 19 1 0 0 0 0 18 44 1 0 0 0 0 19 20 2 0 0 0 0 19 45 1 0 0 0 0 20 21 1 0 0 0 0 20 46 1 0 0 0 0 22 23 2 0 0 0 0 22 24 1 0 0 0 0 24 25 1 0 0 0 0 24 26 1 0 0 0 0 24 29 1 0 0 0 0 26 27 1 0 0 0 0 26 47 1 0 0 0 0 26 48 1 0 0 0 0 27 28 1 0 0 0 0 27 49 1 0 0 0 0 27 50 1 0 0 0 0 28 29 1 0 0 0 0 28 51 1 0 0 0 0 28 52 1 0 0 0 0 M END