COMGENEX-ZINC06776658 MOE2007 3D CORINA 3.40 0006 02.08.2006 55 57 0 0 0 0 0 0 0 0999 V2000 -3.8800 -2.4500 6.2200 C 0 0 0 0 0 0 0 0 0 0 0 0 -3.1570 -2.7630 4.9080 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.6530 -2.5480 5.0910 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.7960 -2.9190 3.5360 S 0 0 0 0 0 0 0 0 0 0 0 0 -0.8640 -4.3090 3.2480 O 0 0 0 0 0 0 0 0 0 0 0 0 -1.1160 -1.9500 2.5470 O 0 0 0 0 0 0 0 0 0 0 0 0 0.8030 -2.6490 3.8700 N 0 0 0 0 0 0 0 0 0 0 0 0 1.6600 -3.7300 4.3810 C 0 0 0 0 0 0 0 0 0 0 0 0 2.3810 -3.2270 5.6370 C 0 0 0 0 0 0 0 0 0 0 0 0 3.0800 -1.9730 5.3270 N 0 0 0 0 0 0 0 0 0 0 0 0 2.1340 -0.9150 4.9490 C 0 0 0 0 0 0 0 0 0 0 0 0 1.4050 -1.3240 3.6590 C 0 0 0 0 0 0 0 0 0 0 0 0 3.8740 -1.5720 6.3890 C 0 0 0 0 0 0 0 0 0 0 0 0 5.1830 -2.0440 6.5140 C 0 0 0 0 0 0 0 0 0 0 0 0 5.9340 -1.6150 7.5900 C 0 0 0 0 0 0 0 0 0 0 0 0 5.3940 -0.7770 8.4630 N 0 0 0 0 0 0 0 0 0 0 0 0 4.1560 -0.3500 8.3180 C 0 0 0 0 0 0 0 0 0 0 0 0 3.4050 -0.7290 7.3030 N 0 0 0 0 0 0 0 0 0 0 0 0 3.5850 0.6020 9.3370 C 0 0 0 0 0 0 0 0 0 0 0 0 7.3510 -2.0950 7.7700 C 0 0 0 0 0 0 0 0 0 0 0 0 5.7600 -2.9970 5.5000 C 0 0 0 0 0 0 0 0 0 0 0 0 6.5050 -2.2190 4.4460 C 0 0 0 0 0 0 0 0 0 0 0 0 7.8660 -2.0100 4.5730 C 0 0 0 0 0 0 0 0 0 0 0 0 8.5490 -1.2970 3.6060 C 0 0 0 0 0 0 0 0 0 0 0 0 7.8730 -0.7910 2.5120 C 0 0 0 0 0 0 0 0 0 0 0 0 6.5130 -0.9980 2.3830 C 0 0 0 0 0 0 0 0 0 0 0 0 5.8280 -1.7170 3.3480 C 0 0 0 0 0 0 0 0 0 0 0 0 4.4990 -1.9260 3.2200 F 0 0 0 0 0 0 0 0 0 0 0 0 -3.6920 -1.4140 6.5000 H 0 0 0 0 0 0 0 0 0 0 0 0 -4.9510 -2.6030 6.0900 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.5110 -3.1110 7.0050 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.3450 -3.8000 4.6280 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.5260 -2.1020 4.1240 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.4660 -1.5120 5.3710 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.2840 -3.2090 5.8750 H 0 0 0 0 0 0 0 0 0 0 0 0 1.0480 -4.5960 4.6320 H 0 0 0 0 0 0 0 0 0 0 0 0 2.3940 -4.0040 3.6230 H 0 0 0 0 0 0 0 0 0 0 0 0 1.6520 -3.0520 6.4280 H 0 0 0 0 0 0 0 0 0 0 0 0 3.1030 -3.9750 5.9650 H 0 0 0 0 0 0 0 0 0 0 0 0 1.4090 -0.7720 5.7500 H 0 0 0 0 0 0 0 0 0 0 0 0 2.6770 0.0150 4.7790 H 0 0 0 0 0 0 0 0 0 0 0 0 2.1140 -1.3720 2.8330 H 0 0 0 0 0 0 0 0 0 0 0 0 0.6230 -0.5990 3.4330 H 0 0 0 0 0 0 0 0 0 0 0 0 3.7870 1.6280 9.0280 H 0 0 0 0 0 0 0 0 0 0 0 0 2.5080 0.4510 9.4120 H 0 0 0 0 0 0 0 0 0 0 0 0 4.0460 0.4170 10.3060 H 0 0 0 0 0 0 0 0 0 0 0 0 8.0330 -1.4150 7.2600 H 0 0 0 0 0 0 0 0 0 0 0 0 7.5940 -2.1220 8.8330 H 0 0 0 0 0 0 0 0 0 0 0 0 7.4530 -3.0950 7.3490 H 0 0 0 0 0 0 0 0 0 0 0 0 6.4460 -3.6850 5.9960 H 0 0 0 0 0 0 0 0 0 0 0 0 4.9540 -3.5620 5.0320 H 0 0 0 0 0 0 0 0 0 0 0 0 8.3950 -2.4050 5.4280 H 0 0 0 0 0 0 0 0 0 0 0 0 9.6120 -1.1340 3.7060 H 0 0 0 0 0 0 0 0 0 0 0 0 8.4080 -0.2330 1.7570 H 0 0 0 0 0 0 0 0 0 0 0 0 5.9850 -0.6020 1.5280 H 0 0 0 0 0 0 0 0 0 0 0 0 1 2 1 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 2 3 1 0 0 0 0 2 32 1 0 0 0 0 2 33 1 0 0 0 0 3 4 1 0 0 0 0 3 34 1 0 0 0 0 3 35 1 0 0 0 0 4 5 2 0 0 0 0 4 6 2 0 0 0 0 4 7 1 0 0 0 0 7 8 1 0 0 0 0 7 12 1 0 0 0 0 8 9 1 0 0 0 0 8 36 1 0 0 0 0 8 37 1 0 0 0 0 9 10 1 0 0 0 0 9 38 1 0 0 0 0 9 39 1 0 0 0 0 10 11 1 0 0 0 0 10 13 1 0 0 0 0 11 12 1 0 0 0 0 11 40 1 0 0 0 0 11 41 1 0 0 0 0 12 42 1 0 0 0 0 12 43 1 0 0 0 0 13 14 1 0 0 0 0 13 18 2 0 0 0 0 14 15 2 0 0 0 0 14 21 1 0 0 0 0 15 16 1 0 0 0 0 15 20 1 0 0 0 0 16 17 2 0 0 0 0 17 18 1 0 0 0 0 17 19 1 0 0 0 0 19 44 1 0 0 0 0 19 45 1 0 0 0 0 19 46 1 0 0 0 0 20 47 1 0 0 0 0 20 48 1 0 0 0 0 20 49 1 0 0 0 0 21 22 1 0 0 0 0 21 50 1 0 0 0 0 21 51 1 0 0 0 0 22 23 1 0 0 0 0 22 27 2 0 0 0 0 23 24 2 0 0 0 0 23 52 1 0 0 0 0 24 25 1 0 0 0 0 24 53 1 0 0 0 0 25 26 2 0 0 0 0 25 54 1 0 0 0 0 26 27 1 0 0 0 0 26 55 1 0 0 0 0 27 28 1 0 0 0 0 M END