COMGENEX-ZINC06690001 MOE2007 3D CORINA 3.40 0006 02.08.2006 47 48 0 0 1 0 0 0 0 0999 V2000 1.0500 0.1860 -1.4130 C 0 0 0 0 0 0 0 0 0 0 0 0 0.6650 -1.1120 -0.7220 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.8420 -1.3350 -0.7520 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.2110 -2.5720 -0.0960 N 0 0 0 0 0 0 0 0 0 0 0 0 -2.5070 -3.0300 -0.1080 C 0 0 0 0 0 0 0 0 0 0 0 0 -3.4370 -2.4410 -0.6480 O 0 0 0 0 0 0 0 0 0 0 0 0 -2.6350 -4.2330 0.5410 N 0 0 0 0 0 0 0 0 0 0 0 0 -3.9080 -4.9140 0.6750 C 0 0 0 0 0 0 0 0 0 0 0 0 -3.7290 -6.3780 0.4280 C 0 0 0 0 0 0 0 0 0 0 0 0 -3.7320 -7.2990 1.3730 N 0 0 0 0 0 0 0 0 0 0 0 0 -3.5960 -8.5050 0.7320 C 0 0 0 0 0 0 0 0 0 0 0 0 -3.5710 -9.8050 1.2720 C 0 0 0 0 0 0 0 0 0 0 0 0 -3.4280 -10.9200 0.4220 C 0 0 0 0 0 0 0 0 0 0 0 0 -3.2960 -10.6980 -0.9580 C 0 0 0 0 0 0 0 0 0 0 0 0 -3.3140 -9.4090 -1.5150 C 0 0 0 0 0 0 0 0 0 0 0 0 -3.4770 -8.3240 -0.6430 C 0 0 0 0 0 0 0 0 0 0 0 0 -3.5660 -6.9560 -0.8220 N 0 0 0 0 0 0 0 0 0 0 0 0 -3.4990 -6.2330 -2.0960 C 0 0 3 0 0 0 0 0 0 0 0 0 -3.6650 -5.1780 -1.8600 H 0 0 0 0 0 0 0 0 0 0 0 0 -4.6370 -6.6280 -3.0420 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.0990 -6.3360 -2.7290 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.8870 -5.3530 -3.8720 C 0 0 0 0 0 0 0 0 0 0 0 0 -3.4190 -12.3300 0.9810 C 0 0 0 0 0 0 0 0 0 0 0 0 -3.5610 -12.4590 2.2380 O 0 5 0 0 0 0 0 0 0 0 0 0 2.1350 0.3260 -1.3790 H 0 0 0 0 0 0 0 0 0 0 0 0 0.7410 0.1780 -2.4630 H 0 0 0 0 0 0 0 0 0 0 0 0 0.5810 1.0450 -0.9220 H 0 0 0 0 0 0 0 0 0 0 0 0 1.1750 -1.9500 -1.2120 H 0 0 0 0 0 0 0 0 0 0 0 0 1.0180 -1.0910 0.3160 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.3670 -0.5190 -0.2420 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.2090 -1.3740 -1.7840 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.5020 -3.1030 0.3880 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.8290 -4.6740 0.9590 H 0 0 0 0 0 0 0 0 0 0 0 0 -4.2440 -4.7530 1.7050 H 0 0 0 0 0 0 0 0 0 0 0 0 -4.6660 -4.4850 0.0130 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.6710 -9.9420 2.3450 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.1800 -11.5530 -1.6240 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.2110 -9.2840 -2.5860 H 0 0 0 0 0 0 0 0 0 0 0 0 -4.4860 -7.6180 -3.4810 H 0 0 0 0 0 0 0 0 0 0 0 0 -5.5980 -6.6370 -2.5160 H 0 0 0 0 0 0 0 0 0 0 0 0 -4.7230 -5.9130 -3.8670 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.3380 -6.1390 -1.9620 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.9120 -7.3500 -3.0980 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.0680 -4.3240 -3.5440 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.8550 -5.4150 -4.2330 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.5480 -5.5700 -4.7160 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.2730 -13.2810 0.1490 O 0 0 0 0 0 0 0 0 0 0 0 0 1 2 1 0 0 0 0 1 25 1 0 0 0 0 1 26 1 0 0 0 0 1 27 1 0 0 0 0 2 3 1 0 0 0 0 2 28 1 0 0 0 0 2 29 1 0 0 0 0 3 4 1 0 0 0 0 3 30 1 0 0 0 0 3 31 1 0 0 0 0 4 5 1 0 0 0 0 4 32 1 0 0 0 0 5 6 2 0 0 0 0 5 7 1 0 0 0 0 7 8 1 0 0 0 0 7 33 1 0 0 0 0 8 9 1 0 0 0 0 8 34 1 0 0 0 0 8 35 1 0 0 0 0 9 10 2 0 0 0 0 9 17 1 0 0 0 0 10 11 1 0 0 0 0 11 12 1 0 0 0 0 11 16 2 0 0 0 0 12 13 2 0 0 0 0 12 36 1 0 0 0 0 13 14 1 0 0 0 0 13 23 1 0 0 0 0 14 15 2 0 0 0 0 14 37 1 0 0 0 0 15 16 1 0 0 0 0 15 38 1 0 0 0 0 16 17 1 0 0 0 0 17 18 1 0 0 0 0 18 19 1 0 0 0 0 18 20 1 0 0 0 0 18 21 1 0 0 0 0 20 39 1 0 0 0 0 20 40 1 0 0 0 0 20 41 1 0 0 0 0 21 22 1 0 0 0 0 21 42 1 0 0 0 0 21 43 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 23 24 1 0 0 0 0 23 47 2 0 0 0 0 M CHG 1 24 -1 M END