COMGENEX-ZINC06774718 MOE2007 3D CORINA 3.40 0006 02.08.2006 52 56 0 0 1 0 0 0 0 0999 V2000 -0.0170 1.4070 0.0100 C 0 0 0 0 0 0 0 0 0 0 0 0 0.0020 -0.0040 0.0020 C 0 0 0 0 0 0 0 0 0 0 0 0 1.2880 -0.3860 -0.0120 C 0 0 0 0 0 0 0 0 0 0 0 0 2.0710 0.7380 -0.0150 N 0 0 0 0 0 0 0 0 0 0 0 0 1.2660 1.8300 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 3.5390 0.6970 -0.0350 C 0 0 0 0 0 0 0 0 0 0 0 0 3.9730 -0.7100 -0.4640 C 0 0 0 0 0 0 0 0 0 0 0 0 1.8440 -1.7890 -0.0190 C 0 0 3 0 0 0 0 0 0 0 0 0 1.7400 -2.2210 -1.0150 H 0 0 0 0 0 0 0 0 0 0 0 0 1.1040 -2.6360 0.9840 C 0 0 0 0 0 0 0 0 0 0 0 0 1.4270 -2.5560 2.3260 C 0 0 0 0 0 0 0 0 0 0 0 0 0.7520 -3.3320 3.2480 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.2520 -4.1940 2.8300 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.5780 -4.2720 1.4810 C 0 0 0 0 0 0 0 0 0 0 0 0 0.1010 -3.4870 0.5610 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.5630 -5.1060 1.0500 O 0 0 0 0 0 0 0 0 0 0 0 0 -1.9640 -6.1460 1.9480 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.1490 -5.5320 3.3430 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.9020 -4.9580 3.7490 O 0 0 0 0 0 0 0 0 0 0 0 0 3.9130 -3.0310 0.2240 C 0 0 0 0 0 0 0 0 0 0 0 0 5.2890 -2.9760 0.8360 C 0 0 0 0 0 0 0 0 0 0 0 0 5.6940 -1.9420 1.3250 O 0 0 0 0 0 0 0 0 0 0 0 0 6.0690 -4.0750 0.8410 N 0 0 0 0 0 0 0 0 0 0 0 0 7.4250 -4.1610 1.4020 C 0 0 0 0 0 0 0 0 0 0 0 0 7.9320 -5.5970 1.1560 C 0 0 0 0 0 0 0 0 0 0 0 0 7.0560 -6.0770 -0.0300 C 0 0 0 0 0 0 0 0 0 0 0 0 5.7010 -5.3920 0.2900 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.8960 2.0340 0.0180 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.8590 -0.6560 0.0070 H 0 0 0 0 0 0 0 0 0 0 0 0 1.5930 2.8590 0.0030 H 0 0 0 0 0 0 0 0 0 0 0 0 3.9170 1.4320 -0.7460 H 0 0 0 0 0 0 0 0 0 0 0 0 3.9260 0.9140 0.9600 H 0 0 0 0 0 0 0 0 0 0 0 0 3.7320 -0.8580 -1.5170 H 0 0 0 0 0 0 0 0 0 0 0 0 5.0480 -0.8170 -0.3200 H 0 0 0 0 0 0 0 0 0 0 0 0 2.2080 -1.8860 2.6540 H 0 0 0 0 0 0 0 0 0 0 0 0 1.0050 -3.2680 4.2960 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.1520 -3.5440 -0.4870 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.9050 -6.5810 1.6110 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.1950 -6.9170 1.9850 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.9150 -4.7570 3.3040 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.4450 -6.3070 4.0500 H 0 0 0 0 0 0 0 0 0 0 0 0 3.9950 -3.3000 -0.8290 H 0 0 0 0 0 0 0 0 0 0 0 0 3.3130 -3.7770 0.7440 H 0 0 0 0 0 0 0 0 0 0 0 0 8.0790 -3.4460 0.9020 H 0 0 0 0 0 0 0 0 0 0 0 0 7.3970 -3.9560 2.4720 H 0 0 0 0 0 0 0 0 0 0 0 0 8.9870 -5.5920 0.8790 H 0 0 0 0 0 0 0 0 0 0 0 0 7.7670 -6.2200 2.0350 H 0 0 0 0 0 0 0 0 0 0 0 0 7.4590 -5.7280 -0.9810 H 0 0 0 0 0 0 0 0 0 0 0 0 6.9530 -7.1620 -0.0260 H 0 0 0 0 0 0 0 0 0 0 0 0 5.1450 -5.9700 1.0270 H 0 0 0 0 0 0 0 0 0 0 0 0 5.1130 -5.2710 -0.6200 H 0 0 0 0 0 0 0 0 0 0 0 0 3.2700 -1.7150 0.3450 N 0 0 0 0 0 0 0 0 0 0 0 0 1 2 1 0 0 0 0 1 5 2 0 0 0 0 1 28 1 0 0 0 0 2 3 2 0 0 0 0 2 29 1 0 0 0 0 3 4 1 0 0 0 0 3 8 1 0 0 0 0 4 5 1 0 0 0 0 4 6 1 0 0 0 0 5 30 1 0 0 0 0 6 7 1 0 0 0 0 6 31 1 0 0 0 0 6 32 1 0 0 0 0 7 33 1 0 0 0 0 7 34 1 0 0 0 0 7 52 1 0 0 0 0 8 9 1 0 0 0 0 8 10 1 0 0 0 0 8 52 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 35 1 0 0 0 0 12 13 1 0 0 0 0 12 36 1 0 0 0 0 13 14 2 0 0 0 0 13 19 1 0 0 0 0 14 15 1 0 0 0 0 14 16 1 0 0 0 0 15 37 1 0 0 0 0 16 17 1 0 0 0 0 17 18 1 0 0 0 0 17 38 1 0 0 0 0 17 39 1 0 0 0 0 18 19 1 0 0 0 0 18 40 1 0 0 0 0 18 41 1 0 0 0 0 20 21 1 0 0 0 0 20 42 1 0 0 0 0 20 43 1 0 0 0 0 20 52 1 0 0 0 0 21 22 2 0 0 0 0 21 23 1 0 0 0 0 23 24 1 0 0 0 0 23 27 1 0 0 0 0 24 25 1 0 0 0 0 24 44 1 0 0 0 0 24 45 1 0 0 0 0 25 26 1 0 0 0 0 25 46 1 0 0 0 0 25 47 1 0 0 0 0 26 27 1 0 0 0 0 26 48 1 0 0 0 0 26 49 1 0 0 0 0 27 50 1 0 0 0 0 27 51 1 0 0 0 0 M END