COMGENEX-ZINC06707539 MOE2007 3D CORINA 3.40 0006 02.08.2006 53 55 0 0 1 0 0 0 0 0999 V2000 0.2040 0.4040 0.0550 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.4920 -0.9440 0.2580 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.0010 -1.5800 1.5590 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.0050 -0.7300 0.3340 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.5010 -0.2820 -0.9700 N 0 0 0 0 0 0 0 0 0 0 0 0 -2.7040 -1.2520 -2.0490 C 0 0 0 0 0 0 0 0 0 0 0 0 -4.1090 -1.7930 -1.9820 C 0 0 0 0 0 0 0 0 0 0 0 0 -5.1150 -1.1680 -2.6640 C 0 0 0 0 0 0 0 0 0 0 0 0 -6.4120 -1.7070 -2.5740 C 0 0 0 0 0 0 0 0 0 0 0 0 -7.4950 -1.1200 -3.2470 C 0 0 0 0 0 0 0 0 0 0 0 0 -8.7350 -1.6710 -3.1350 C 0 0 0 0 0 0 0 0 0 0 0 0 -8.9440 -2.8100 -2.3600 C 0 0 0 0 0 0 0 0 0 0 0 0 -7.9170 -3.4040 -1.6940 C 0 0 0 0 0 0 0 0 0 0 0 0 -6.6210 -2.8660 -1.7850 C 0 0 0 0 0 0 0 0 0 0 0 0 -5.5930 -3.4280 -1.1420 N 0 0 0 0 0 0 0 0 0 0 0 0 -4.3820 -2.9320 -1.2290 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.7710 1.0220 -1.1770 C 0 0 0 0 0 0 0 0 0 0 0 0 -3.0510 1.4140 -2.2900 O 0 0 0 0 0 0 0 0 0 0 0 0 -2.7260 1.9920 -0.0250 C 0 0 3 0 0 0 0 0 0 0 0 0 -2.7900 1.4510 0.9190 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.4160 2.8060 -0.0760 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.8700 4.2240 0.3600 C 0 0 0 0 0 0 0 0 0 0 0 0 -3.2820 4.3060 -0.2730 C 0 0 0 0 0 0 0 0 0 0 0 0 -3.8400 2.9460 -0.1310 N 0 0 0 0 0 0 0 0 0 0 0 0 -5.1500 2.6300 -0.1040 C 0 0 0 0 0 0 0 0 0 0 0 0 -5.4920 1.4720 0.0160 O 0 0 0 0 0 0 0 0 0 0 0 0 -6.1900 3.7140 -0.2230 C 0 0 0 0 0 0 0 0 0 0 0 0 1.2640 0.2400 -0.1370 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.2440 0.9200 -0.7940 H 0 0 0 0 0 0 0 0 0 0 0 0 0.0870 1.0120 0.9520 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.2600 -1.6020 -0.5790 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.2330 -0.9220 2.3960 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.4960 -2.5400 1.7040 H 0 0 0 0 0 0 0 0 0 0 0 0 1.0770 -1.7330 1.5050 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.4910 -1.6670 0.6060 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.2280 0.0260 1.0860 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.5480 -0.7640 -3.0110 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.9940 -2.0720 -1.9380 H 0 0 0 0 0 0 0 0 0 0 0 0 -4.9200 -0.2860 -3.2550 H 0 0 0 0 0 0 0 0 0 0 0 0 -7.3460 -0.2370 -3.8500 H 0 0 0 0 0 0 0 0 0 0 0 0 -9.5680 -1.2200 -3.6530 H 0 0 0 0 0 0 0 0 0 0 0 0 -9.9370 -3.2280 -2.2870 H 0 0 0 0 0 0 0 0 0 0 0 0 -8.0960 -4.2870 -1.0970 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.5770 -3.4180 -0.6980 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.6840 2.4030 0.6250 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.0120 2.8240 -1.0880 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.9240 4.3010 1.4460 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.2120 4.9890 -0.0520 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.8980 5.0260 0.2660 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.2100 4.5800 -1.3250 H 0 0 0 0 0 0 0 0 0 0 0 0 -6.0640 4.2350 -1.1720 H 0 0 0 0 0 0 0 0 0 0 0 0 -7.1840 3.2700 -0.1810 H 0 0 0 0 0 0 0 0 0 0 0 0 -6.0730 4.4210 0.5980 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 4 1 0 0 0 0 2 31 1 0 0 0 0 3 32 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 35 1 0 0 0 0 4 36 1 0 0 0 0 5 6 1 0 0 0 0 5 17 1 0 0 0 0 6 7 1 0 0 0 0 6 37 1 0 0 0 0 6 38 1 0 0 0 0 7 8 1 0 0 0 0 7 16 2 0 0 0 0 8 9 2 0 0 0 0 8 39 1 0 0 0 0 9 10 1 0 0 0 0 9 14 1 0 0 0 0 10 11 2 0 0 0 0 10 40 1 0 0 0 0 11 12 1 0 0 0 0 11 41 1 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 15 16 1 0 0 0 0 16 44 1 0 0 0 0 17 18 2 0 0 0 0 17 19 1 0 0 0 0 19 20 1 0 0 0 0 19 21 1 0 0 0 0 19 24 1 0 0 0 0 21 22 1 0 0 0 0 21 45 1 0 0 0 0 21 46 1 0 0 0 0 22 23 1 0 0 0 0 22 47 1 0 0 0 0 22 48 1 0 0 0 0 23 24 1 0 0 0 0 23 49 1 0 0 0 0 23 50 1 0 0 0 0 24 25 1 0 0 0 0 25 26 2 0 0 0 0 25 27 1 0 0 0 0 27 51 1 0 0 0 0 27 52 1 0 0 0 0 27 53 1 0 0 0 0 M END