COMGENEX-ZINC04356502 MOE2007 3D CORINA 3.40 0006 02.08.2006 50 53 0 0 0 0 0 0 0 0999 V2000 -4.5040 -4.3120 0.6630 C 0 0 0 0 0 0 0 0 0 0 0 0 -3.1110 -3.8120 0.3790 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.3740 -3.2120 1.3850 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.0960 -2.7510 1.1290 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.5510 -2.8880 -0.1320 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.2870 -3.4900 -1.1440 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.5690 -3.9570 -0.8820 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.7380 -3.6300 -2.4240 N 0 0 0 0 0 0 0 0 0 0 0 0 0.4280 -4.2880 -2.7120 C 0 0 0 0 0 0 0 0 0 0 0 0 0.6040 -4.1920 -4.0790 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.5020 -3.4580 -4.5450 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.2540 -3.1660 -3.5040 N 0 0 0 0 0 0 0 0 0 0 0 0 -0.7750 -3.0840 -5.9560 C 0 0 0 0 0 0 0 0 0 0 0 0 0.0510 -3.5530 -6.9750 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.2050 -3.2050 -8.2860 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.2800 -2.3920 -8.5920 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.1080 -1.9200 -7.5820 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.8610 -2.2700 -6.2640 C 0 0 0 0 0 0 0 0 0 0 0 0 -3.1640 -1.1210 -7.8870 O 0 0 0 0 0 0 0 0 0 0 0 0 -3.3620 -0.8060 -9.2660 C 0 0 0 0 0 0 0 0 0 0 0 0 1.3180 -4.9640 -1.7550 C 0 0 0 0 0 0 0 0 0 0 0 0 1.0740 -4.9220 -0.5640 O 0 0 0 0 0 0 0 0 0 0 0 0 2.4030 -5.6300 -2.1980 N 0 0 0 0 0 0 0 0 0 0 0 0 3.1970 -6.3500 -1.2980 C 0 0 0 0 0 0 0 0 0 0 0 0 3.8710 -7.4880 -1.7230 C 0 0 0 0 0 0 0 0 0 0 0 0 4.6550 -8.1970 -0.8340 C 0 0 0 0 0 0 0 0 0 0 0 0 4.7680 -7.7750 0.4800 C 0 0 0 0 0 0 0 0 0 0 0 0 4.0970 -6.6410 0.9060 C 0 0 0 0 0 0 0 0 0 0 0 0 3.3160 -5.9250 0.0190 C 0 0 0 0 0 0 0 0 0 0 0 0 5.5340 -8.4700 1.3480 F 0 0 0 0 0 0 0 0 0 0 0 0 -5.2230 -3.5170 0.4660 H 0 0 0 0 0 0 0 0 0 0 0 0 -4.7210 -5.1660 0.0200 H 0 0 0 0 0 0 0 0 0 0 0 0 -4.5750 -4.6160 1.7070 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.7990 -3.1040 2.3720 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.5240 -2.2830 1.9160 H 0 0 0 0 0 0 0 0 0 0 0 0 0.4480 -2.5270 -0.3320 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.1430 -4.4290 -1.6660 H 0 0 0 0 0 0 0 0 0 0 0 0 1.4180 -4.5930 -4.6650 H 0 0 0 0 0 0 0 0 0 0 0 0 0.8920 -4.1890 -6.7400 H 0 0 0 0 0 0 0 0 0 0 0 0 0.4360 -3.5690 -9.0750 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.4770 -2.1220 -9.6190 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.5070 -1.9080 -5.4780 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.4830 -0.2890 -9.6510 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.5190 -1.7260 -9.8300 H 0 0 0 0 0 0 0 0 0 0 0 0 -4.2360 -0.1620 -9.3700 H 0 0 0 0 0 0 0 0 0 0 0 0 2.6330 -5.6090 -3.1400 H 0 0 0 0 0 0 0 0 0 0 0 0 3.7820 -7.8170 -2.7470 H 0 0 0 0 0 0 0 0 0 0 0 0 5.1790 -9.0810 -1.1640 H 0 0 0 0 0 0 0 0 0 0 0 0 4.1860 -6.3140 1.9310 H 0 0 0 0 0 0 0 0 0 0 0 0 2.7960 -5.0390 0.3500 H 0 0 0 0 0 0 0 0 0 0 0 0 1 2 1 0 0 0 0 1 31 1 0 0 0 0 1 32 1 0 0 0 0 1 33 1 0 0 0 0 2 3 1 0 0 0 0 2 7 2 0 0 0 0 3 4 2 0 0 0 0 3 34 1 0 0 0 0 4 5 1 0 0 0 0 4 35 1 0 0 0 0 5 6 2 0 0 0 0 5 36 1 0 0 0 0 6 7 1 0 0 0 0 6 8 1 0 0 0 0 7 37 1 0 0 0 0 8 9 1 0 0 0 0 8 12 1 0 0 0 0 9 10 2 0 0 0 0 9 21 1 0 0 0 0 10 11 1 0 0 0 0 10 38 1 0 0 0 0 11 12 2 0 0 0 0 11 13 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 39 1 0 0 0 0 15 16 1 0 0 0 0 15 40 1 0 0 0 0 16 17 2 0 0 0 0 16 41 1 0 0 0 0 17 18 1 0 0 0 0 17 19 1 0 0 0 0 18 42 1 0 0 0 0 19 20 1 0 0 0 0 20 43 1 0 0 0 0 20 44 1 0 0 0 0 20 45 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 46 1 0 0 0 0 24 25 1 0 0 0 0 24 29 2 0 0 0 0 25 26 2 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 27 28 2 0 0 0 0 27 30 1 0 0 0 0 28 29 1 0 0 0 0 28 49 1 0 0 0 0 29 50 1 0 0 0 0 M END