COMGENEX-ZINC06694964 MOE2007 3D CORINA 3.40 0006 02.08.2006 54 55 0 0 0 0 0 0 0 0999 V2000 0.0190 1.5010 0.0170 C 0 0 0 0 0 0 0 0 0 0 0 0 0.0290 -0.0280 0.0040 C 0 0 0 0 0 0 0 0 0 0 0 0 0.7390 -0.5230 -1.2580 C 0 0 0 0 0 0 0 0 0 0 0 0 0.7490 -1.9880 -1.2700 N 0 0 0 0 0 0 0 0 0 0 0 0 -0.3520 -2.7230 -1.8970 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.0340 -2.9600 -3.3510 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.5900 -2.1490 -4.3210 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.2980 -2.3670 -5.6600 C 0 0 0 0 0 0 0 0 0 0 0 0 0.5540 -3.4020 -6.0250 C 0 0 0 0 0 0 0 0 0 0 0 0 1.1100 -4.2120 -5.0560 C 0 0 0 0 0 0 0 0 0 0 0 0 0.8220 -3.9900 -3.7160 C 0 0 0 0 0 0 0 0 0 0 0 0 1.3900 -4.8090 -2.7330 N 0 0 0 0 0 0 0 0 0 0 0 0 1.0060 -6.2130 -2.9310 C 0 0 0 0 0 0 0 0 0 0 0 0 2.8510 -4.6620 -2.7060 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.8620 -1.5450 -6.6440 N 0 0 0 0 0 0 0 0 0 0 0 0 -0.1550 -1.2300 -7.7470 C 0 0 0 0 0 0 0 0 0 0 0 0 0.9410 -1.7280 -7.9290 O 0 0 0 0 0 0 0 0 0 0 0 0 -0.7050 -0.2900 -8.7270 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.0870 0.1060 -9.8790 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.8300 0.9980 -10.6160 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.0150 1.3220 -10.0870 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.2700 0.5040 -8.6120 S 0 0 0 0 0 0 0 0 0 0 0 0 1.7710 -2.6600 -0.7040 C 0 0 0 0 0 0 0 0 0 0 0 0 1.7800 -3.8720 -0.7140 O 0 0 0 0 0 0 0 0 0 0 0 0 2.9040 -1.9040 -0.0590 C 0 0 0 0 0 0 0 0 0 0 0 0 3.8580 -2.8300 0.4650 O 0 0 0 0 0 0 0 0 0 0 0 0 4.9780 -2.2130 1.1020 C 0 0 0 0 0 0 0 0 0 0 0 0 1.0440 1.8720 0.0080 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.5080 1.8680 -0.8640 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.4870 1.8540 0.9160 H 0 0 0 0 0 0 0 0 0 0 0 0 0.5560 -0.3960 0.8850 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.9960 -0.3990 0.0130 H 0 0 0 0 0 0 0 0 0 0 0 0 0.2120 -0.1560 -2.1390 H 0 0 0 0 0 0 0 0 0 0 0 0 1.7640 -0.1530 -1.2670 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.4840 -3.6810 -1.3940 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.2700 -2.1410 -1.8160 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.2530 -1.3440 -4.0370 H 0 0 0 0 0 0 0 0 0 0 0 0 0.7820 -3.5720 -7.0670 H 0 0 0 0 0 0 0 0 0 0 0 0 1.7730 -5.0160 -5.3400 H 0 0 0 0 0 0 0 0 0 0 0 0 1.3510 -6.5500 -3.9090 H 0 0 0 0 0 0 0 0 0 0 0 0 1.4610 -6.8270 -2.1540 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.0790 -6.3040 -2.8780 H 0 0 0 0 0 0 0 0 0 0 0 0 3.1080 -3.6250 -2.4880 H 0 0 0 0 0 0 0 0 0 0 0 0 3.2670 -5.3090 -1.9330 H 0 0 0 0 0 0 0 0 0 0 0 0 3.2630 -4.9420 -3.6750 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.7630 -1.2020 -6.5300 H 0 0 0 0 0 0 0 0 0 0 0 0 0.8880 -0.2460 -10.1810 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.4820 1.4080 -11.5530 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.7190 2.0080 -10.5360 H 0 0 0 0 0 0 0 0 0 0 0 0 3.3860 -1.2680 -0.8020 H 0 0 0 0 0 0 0 0 0 0 0 0 2.5140 -1.2860 0.7500 H 0 0 0 0 0 0 0 0 0 0 0 0 5.5030 -1.5830 0.3830 H 0 0 0 0 0 0 0 0 0 0 0 0 4.6320 -1.6020 1.9350 H 0 0 0 0 0 0 0 0 0 0 0 0 5.6550 -2.9830 1.4720 H 0 0 0 0 0 0 0 0 0 0 0 0 1 2 1 0 0 0 0 1 28 1 0 0 0 0 1 29 1 0 0 0 0 1 30 1 0 0 0 0 2 3 1 0 0 0 0 2 31 1 0 0 0 0 2 32 1 0 0 0 0 3 4 1 0 0 0 0 3 33 1 0 0 0 0 3 34 1 0 0 0 0 4 5 1 0 0 0 0 4 23 1 0 0 0 0 5 6 1 0 0 0 0 5 35 1 0 0 0 0 5 36 1 0 0 0 0 6 7 1 0 0 0 0 6 11 2 0 0 0 0 7 8 2 0 0 0 0 7 37 1 0 0 0 0 8 9 1 0 0 0 0 8 15 1 0 0 0 0 9 10 2 0 0 0 0 9 38 1 0 0 0 0 10 11 1 0 0 0 0 10 39 1 0 0 0 0 11 12 1 0 0 0 0 12 13 1 0 0 0 0 12 14 1 0 0 0 0 13 40 1 0 0 0 0 13 41 1 0 0 0 0 13 42 1 0 0 0 0 14 43 1 0 0 0 0 14 44 1 0 0 0 0 14 45 1 0 0 0 0 15 16 1 0 0 0 0 15 46 1 0 0 0 0 16 17 2 0 0 0 0 16 18 1 0 0 0 0 18 19 2 0 0 0 0 18 22 1 0 0 0 0 19 20 1 0 0 0 0 19 47 1 0 0 0 0 20 21 2 0 0 0 0 20 48 1 0 0 0 0 21 22 1 0 0 0 0 21 49 1 0 0 0 0 23 24 2 0 0 0 0 23 25 1 0 0 0 0 25 26 1 0 0 0 0 25 50 1 0 0 0 0 25 51 1 0 0 0 0 26 27 1 0 0 0 0 27 52 1 0 0 0 0 27 53 1 0 0 0 0 27 54 1 0 0 0 0 M END