COMGENEX-ZINC06696916 MOE2007 3D CORINA 3.40 0006 02.08.2006 52 55 0 0 1 0 0 0 0 0999 V2000 -0.0170 1.3760 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 1.2210 -0.6830 -0.0130 C 0 0 0 0 0 0 0 0 0 0 0 0 2.4160 0.0380 -0.0210 C 0 0 0 0 0 0 0 0 0 0 0 0 2.3840 1.4200 -0.0130 C 0 0 0 0 0 0 0 0 0 0 0 0 1.1690 2.0870 0.0020 C 0 0 0 0 0 0 0 0 0 0 0 0 3.5390 2.1210 -0.0200 F 0 0 0 0 0 0 0 0 0 0 0 0 1.2470 -2.1620 -0.0210 C 0 0 0 0 0 0 0 0 0 0 0 0 0.2050 -2.7880 -0.0140 O 0 0 0 0 0 0 0 0 0 0 0 0 2.4260 -2.8150 -0.0360 N 0 0 0 0 0 0 0 0 0 0 0 0 2.4520 -4.2800 -0.0440 C 0 0 0 0 0 0 0 0 0 0 0 0 3.9030 -4.7640 -0.0600 C 0 0 0 0 0 0 0 0 0 0 0 0 3.9290 -6.2710 -0.0680 C 0 0 0 0 0 0 0 0 0 0 0 0 3.9320 -7.0100 -1.1380 N 0 0 0 0 0 0 0 0 0 0 0 0 3.9580 -8.3220 -0.7840 C 0 0 0 0 0 0 0 0 0 0 0 0 3.9730 -9.5110 -1.5110 C 0 0 0 0 0 0 0 0 0 0 0 0 4.0010 -10.7270 -0.8340 C 0 0 0 0 0 0 0 0 0 0 0 0 4.0150 -10.7540 0.5680 C 0 0 0 0 0 0 0 0 0 0 0 0 4.0000 -9.5910 1.2810 C 0 0 0 0 0 0 0 0 0 0 0 0 3.9720 -8.3670 0.6220 C 0 0 0 0 0 0 0 0 0 0 0 0 3.9590 -7.0560 1.0440 N 0 0 0 0 0 0 0 0 0 0 0 0 3.9720 -6.5910 2.4330 C 0 0 0 0 0 0 0 0 0 0 0 0 2.5340 -6.4540 2.9380 C 0 0 3 0 0 0 0 0 0 0 0 0 1.9570 -5.8150 2.2700 H 0 0 0 0 0 0 0 0 0 0 0 0 2.5200 -5.8840 4.3730 C 0 0 0 0 0 0 0 0 0 0 0 0 1.3610 -6.6360 5.0660 C 0 0 0 0 0 0 0 0 0 0 0 0 0.8120 -7.5720 3.9660 C 0 0 0 0 0 0 0 0 0 0 0 0 1.9140 -7.7540 3.0490 O 0 0 0 0 0 0 0 0 0 0 0 0 4.0160 -11.9920 -1.5940 C 0 0 0 0 0 0 0 0 0 0 0 0 4.0040 -11.9710 -2.8090 O 0 0 0 0 0 0 0 0 0 0 0 0 -0.9600 1.9020 0.0170 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.9250 -0.5580 0.0080 H 0 0 0 0 0 0 0 0 0 0 0 0 3.3620 -0.4810 -0.0320 H 0 0 0 0 0 0 0 0 0 0 0 0 1.1490 3.1670 0.0080 H 0 0 0 0 0 0 0 0 0 0 0 0 3.2570 -2.3150 -0.0410 H 0 0 0 0 0 0 0 0 0 0 0 0 1.9530 -4.6560 0.8500 H 0 0 0 0 0 0 0 0 0 0 0 0 1.9360 -4.6470 -0.9300 H 0 0 0 0 0 0 0 0 0 0 0 0 4.4010 -4.3870 -0.9530 H 0 0 0 0 0 0 0 0 0 0 0 0 4.4190 -4.3960 0.8270 H 0 0 0 0 0 0 0 0 0 0 0 0 3.9620 -9.4900 -2.5900 H 0 0 0 0 0 0 0 0 0 0 0 0 4.0360 -11.7010 1.0860 H 0 0 0 0 0 0 0 0 0 0 0 0 4.0100 -9.6220 2.3610 H 0 0 0 0 0 0 0 0 0 0 0 0 4.5070 -7.3110 3.0520 H 0 0 0 0 0 0 0 0 0 0 0 0 4.4700 -5.6230 2.4880 H 0 0 0 0 0 0 0 0 0 0 0 0 3.4640 -6.0910 4.8760 H 0 0 0 0 0 0 0 0 0 0 0 0 2.3230 -4.8120 4.3560 H 0 0 0 0 0 0 0 0 0 0 0 0 1.7330 -7.2150 5.9100 H 0 0 0 0 0 0 0 0 0 0 0 0 0.5920 -5.9360 5.3900 H 0 0 0 0 0 0 0 0 0 0 0 0 0.5140 -8.5280 4.3970 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.0300 -7.1060 3.4560 H 0 0 0 0 0 0 0 0 0 0 0 0 4.0440 -13.1700 -0.9410 O 0 0 0 0 0 0 0 0 0 0 0 0 4.0520 -13.9720 -1.4820 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 31 1 0 0 0 0 2 3 2 0 0 0 0 2 32 1 0 0 0 0 3 4 1 0 0 0 0 3 8 1 0 0 0 0 4 5 2 0 0 0 0 4 33 1 0 0 0 0 5 6 1 0 0 0 0 5 7 1 0 0 0 0 6 34 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 35 1 0 0 0 0 11 12 1 0 0 0 0 11 36 1 0 0 0 0 11 37 1 0 0 0 0 12 13 1 0 0 0 0 12 38 1 0 0 0 0 12 39 1 0 0 0 0 13 14 2 0 0 0 0 13 21 1 0 0 0 0 14 15 1 0 0 0 0 15 16 1 0 0 0 0 15 20 2 0 0 0 0 16 17 2 0 0 0 0 16 40 1 0 0 0 0 17 18 1 0 0 0 0 17 29 1 0 0 0 0 18 19 2 0 0 0 0 18 41 1 0 0 0 0 19 20 1 0 0 0 0 19 42 1 0 0 0 0 20 21 1 0 0 0 0 21 22 1 0 0 0 0 22 23 1 0 0 0 0 22 43 1 0 0 0 0 22 44 1 0 0 0 0 23 24 1 0 0 0 0 23 25 1 0 0 0 0 23 28 1 0 0 0 0 25 26 1 0 0 0 0 25 45 1 0 0 0 0 25 46 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 29 30 2 0 0 0 0 29 51 1 0 0 0 0 51 52 1 0 0 0 0 M END