IBS-ZINC00056189 MOE2007 3D CORINA 3.40 0006 02.08.2006 42 44 0 0 0 0 0 0 0 0999 V2000 -0.0190 1.5260 0.0100 C 0 0 0 0 0 0 0 0 0 0 0 0 0.0020 -0.0040 0.0020 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.3390 -0.4990 0.0120 O 0 0 0 0 0 0 0 0 0 0 0 0 -1.4980 -1.8480 0.0060 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.3860 -2.6790 -0.0090 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.5440 -4.0520 -0.0140 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.8090 -4.6050 -0.0050 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.9300 -3.7780 0.0110 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.7710 -2.3950 0.0210 C 0 0 0 0 0 0 0 0 0 0 0 0 -4.2920 -4.3710 0.0210 C 0 0 0 0 0 0 0 0 0 0 0 0 -4.6020 -5.7390 0.1160 C 0 0 0 0 0 0 0 0 0 0 0 0 -5.9820 -5.8040 0.0860 C 0 0 0 0 0 0 0 0 0 0 0 0 -6.4270 -4.5160 -0.0210 N 0 0 0 0 0 0 0 0 0 0 0 0 -7.3590 -4.2500 -0.0650 H 0 0 0 0 0 0 0 0 0 0 0 0 -5.4280 -3.7100 -0.0510 N 0 0 0 0 0 0 0 0 0 0 0 0 -6.8090 -7.0180 0.1560 C 0 0 0 0 0 0 0 0 0 0 0 0 -6.2800 -8.1100 0.2510 O 0 0 0 0 0 0 0 0 0 0 0 0 -8.1530 -6.9220 0.1150 N 0 0 0 0 0 0 0 0 0 0 0 0 -8.9400 -8.0790 0.1820 N 0 0 0 0 0 0 0 0 0 0 0 0 -10.2340 -7.9860 0.1430 C 0 0 0 0 0 0 0 0 0 0 0 0 -11.0630 -9.2030 0.2130 C 0 0 0 0 0 0 0 0 0 0 0 0 -12.4550 -9.0980 0.1710 C 0 0 0 0 0 0 0 0 0 0 0 0 -13.2180 -10.2490 0.2380 C 0 0 0 0 0 0 0 0 0 0 0 0 -12.5680 -11.4710 0.3450 C 0 0 0 0 0 0 0 0 0 0 0 0 -11.1860 -11.5040 0.3820 C 0 0 0 0 0 0 0 0 0 0 0 0 -10.4800 -10.3940 0.3110 N 0 0 0 0 0 0 0 0 0 0 0 0 1.0040 1.9030 0.0030 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.5460 1.8870 -0.8730 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.5290 1.8770 0.9070 H 0 0 0 0 0 0 0 0 0 0 0 0 0.5120 -0.3560 -0.8950 H 0 0 0 0 0 0 0 0 0 0 0 0 0.5290 -0.3650 0.8850 H 0 0 0 0 0 0 0 0 0 0 0 0 0.6060 -2.2510 -0.0160 H 0 0 0 0 0 0 0 0 0 0 0 0 0.3240 -4.6940 -0.0270 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.9290 -5.6780 -0.0100 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.6370 -1.7500 0.0370 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.9090 -6.5640 0.1940 H 0 0 0 0 0 0 0 0 0 0 0 0 -8.5750 -6.0520 0.0400 H 0 0 0 0 0 0 0 0 0 0 0 0 -10.7040 -7.0170 0.0590 H 0 0 0 0 0 0 0 0 0 0 0 0 -12.9290 -8.1310 0.0870 H 0 0 0 0 0 0 0 0 0 0 0 0 -14.2970 -10.2000 0.2080 H 0 0 0 0 0 0 0 0 0 0 0 0 -13.1360 -12.3880 0.4000 H 0 0 0 0 0 0 0 0 0 0 0 0 -10.6770 -12.4530 0.4660 H 0 0 0 0 0 0 0 0 0 0 0 0 1 2 1 0 0 0 0 1 27 1 0 0 0 0 1 28 1 0 0 0 0 1 29 1 0 0 0 0 2 3 1 0 0 0 0 2 30 1 0 0 0 0 2 31 1 0 0 0 0 3 4 1 0 0 0 0 4 5 1 0 0 0 0 4 9 2 0 0 0 0 5 6 2 0 0 0 0 5 32 1 0 0 0 0 6 7 1 0 0 0 0 6 33 1 0 0 0 0 7 8 2 0 0 0 0 7 34 1 0 0 0 0 8 9 1 0 0 0 0 8 10 1 0 0 0 0 9 35 1 0 0 0 0 10 11 1 0 0 0 0 10 15 2 0 0 0 0 11 12 2 0 0 0 0 11 36 1 0 0 0 0 12 13 1 0 0 0 0 12 16 1 0 0 0 0 13 14 1 0 0 0 0 13 15 1 0 0 0 0 16 17 2 0 0 0 0 16 18 1 0 0 0 0 18 19 1 0 0 0 0 18 37 1 0 0 0 0 19 20 2 0 0 0 0 20 21 1 0 0 0 0 20 38 1 0 0 0 0 21 22 1 0 0 0 0 21 26 2 0 0 0 0 22 23 2 0 0 0 0 22 39 1 0 0 0 0 23 24 1 0 0 0 0 23 40 1 0 0 0 0 24 25 2 0 0 0 0 24 41 1 0 0 0 0 25 26 1 0 0 0 0 25 42 1 0 0 0 0 M END