COMGENEX-ZINC06837411 MOE2007 3D CORINA 3.40 0006 02.08.2006 55 57 0 0 1 0 0 0 0 0999 V2000 -0.4970 0.9930 0.4970 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.7080 0.4860 2.9180 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.7770 2.8840 2.0980 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.6060 3.4270 3.2680 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.5160 4.8670 3.4020 N 0 0 0 0 0 0 0 0 0 0 0 0 -2.1520 5.7130 2.5190 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.7670 5.3160 1.5340 O 0 0 0 0 0 0 0 0 0 0 0 0 -2.0680 7.1800 2.8830 C 0 0 0 0 0 0 0 0 0 0 0 0 -3.1190 7.5070 3.9540 C 0 0 3 0 0 0 0 0 0 0 0 0 -4.0460 6.9950 3.6600 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.4600 8.9780 4.1150 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.5440 10.0080 3.8580 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.9130 11.3440 4.0290 C 0 0 0 0 0 0 0 0 0 0 0 0 -4.2000 11.6740 4.4600 C 0 0 0 0 0 0 0 0 0 0 0 0 -5.1270 10.6680 4.7240 C 0 0 0 0 0 0 0 0 0 0 0 0 -4.7510 9.3330 4.5530 C 0 0 0 0 0 0 0 0 0 0 0 0 -6.4140 10.8470 5.1510 O 0 0 0 0 0 0 0 0 0 0 0 0 -6.8560 12.1880 5.3140 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.7130 7.0410 5.3350 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.6320 7.4680 6.0900 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.6240 6.7770 7.2700 N 0 0 0 0 0 0 0 0 0 0 0 0 -0.9570 6.9100 8.0190 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.6560 5.8700 7.2970 C 0 0 0 0 0 0 0 0 0 0 0 0 -3.3640 6.0150 6.1030 C 0 0 0 0 0 0 0 0 0 0 0 0 -4.4890 5.1900 5.8870 C 0 0 0 0 0 0 0 0 0 0 0 0 -4.8640 4.2630 6.8650 C 0 0 0 0 0 0 0 0 0 0 0 0 -4.1360 4.1450 8.0460 C 0 0 0 0 0 0 0 0 0 0 0 0 -3.0160 4.9470 8.2850 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.8120 -0.0360 0.3020 H 0 0 0 0 0 0 0 0 0 0 0 0 0.5910 1.0640 0.5720 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.8820 1.6510 -0.2870 H 0 0 0 0 0 0 0 0 0 0 0 0 0.3650 0.5870 3.1000 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.9570 -0.5320 2.6050 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.2870 0.7410 3.8080 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.9950 3.4360 1.1780 H 0 0 0 0 0 0 0 0 0 0 0 0 0.2980 2.9570 2.2990 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.6630 3.1680 3.1390 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.2650 3.0020 4.2170 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.9990 5.2570 4.1850 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.0470 7.4160 3.2070 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.2560 7.7510 1.9660 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.5320 9.7900 3.5300 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.1930 12.1330 3.8290 H 0 0 0 0 0 0 0 0 0 0 0 0 -4.4430 12.7240 4.5810 H 0 0 0 0 0 0 0 0 0 0 0 0 -5.4810 8.5540 4.7700 H 0 0 0 0 0 0 0 0 0 0 0 0 -7.8990 12.1580 5.6430 H 0 0 0 0 0 0 0 0 0 0 0 0 -6.2770 12.7030 6.0880 H 0 0 0 0 0 0 0 0 0 0 0 0 -6.8220 12.7340 4.3650 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.8810 8.2220 5.8950 H 0 0 0 0 0 0 0 0 0 0 0 0 -5.0690 5.2710 4.9730 H 0 0 0 0 0 0 0 0 0 0 0 0 -5.7360 3.6330 6.7040 H 0 0 0 0 0 0 0 0 0 0 0 0 -4.4470 3.4240 8.7990 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.4550 4.8550 9.2090 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.0980 1.4260 1.8100 N 0 3 0 0 0 0 0 0 0 0 0 0 -2.1180 1.3560 1.6880 H 0 0 0 0 0 0 0 0 0 0 0 0 1 29 1 0 0 0 0 1 30 1 0 0 0 0 1 31 1 0 0 0 0 1 54 1 0 0 0 0 2 32 1 0 0 0 0 2 33 1 0 0 0 0 2 34 1 0 0 0 0 2 54 1 0 0 0 0 3 4 1 0 0 0 0 3 35 1 0 0 0 0 3 36 1 0 0 0 0 3 54 1 0 0 0 0 4 5 1 0 0 0 0 4 37 1 0 0 0 0 4 38 1 0 0 0 0 5 6 1 0 0 0 0 5 39 1 0 0 0 0 6 7 2 0 0 0 0 6 8 1 0 0 0 0 8 9 1 0 0 0 0 8 40 1 0 0 0 0 8 41 1 0 0 0 0 9 10 1 0 0 0 0 9 11 1 0 0 0 0 9 19 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 42 1 0 0 0 0 13 14 1 0 0 0 0 13 43 1 0 0 0 0 14 15 2 0 0 0 0 14 44 1 0 0 0 0 15 16 1 0 0 0 0 15 17 1 0 0 0 0 16 45 1 0 0 0 0 17 18 1 0 0 0 0 18 46 1 0 0 0 0 18 47 1 0 0 0 0 18 48 1 0 0 0 0 19 20 2 0 0 0 0 19 24 1 0 0 0 0 20 21 1 0 0 0 0 20 49 1 0 0 0 0 21 22 1 0 0 0 0 21 23 1 0 0 0 0 23 24 1 0 0 0 0 23 28 2 0 0 0 0 24 25 2 0 0 0 0 25 26 1 0 0 0 0 25 50 1 0 0 0 0 26 27 2 0 0 0 0 26 51 1 0 0 0 0 27 28 1 0 0 0 0 27 52 1 0 0 0 0 28 53 1 0 0 0 0 54 55 1 0 0 0 0 M CHG 1 54 1 M END