IBS-ZINC02408232 MOE2007 3D CORINA 3.40 0006 02.08.2006 41 43 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 -1.4320 -1.9250 0.0050 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.9050 -2.3390 0.0170 C 0 0 0 0 0 0 0 0 0 0 0 0 -3.0050 -3.8660 0.0100 C 0 0 0 0 0 0 0 0 0 0 0 0 -4.4150 -4.2630 0.0210 N 0 0 0 0 0 0 0 0 0 0 0 0 -4.7570 -5.6060 0.0170 C 0 0 0 0 0 0 0 0 0 0 0 0 -6.1020 -6.0020 0.0280 C 0 0 0 0 0 0 0 0 0 0 0 0 -6.3840 -7.3730 0.0240 C 0 0 0 0 0 0 0 0 0 0 0 0 -7.8500 -7.4970 0.0370 C 0 0 0 0 0 0 0 0 0 0 0 0 -8.7210 -8.5850 0.0390 C 0 0 0 0 0 0 0 0 0 0 0 0 -10.0820 -8.3720 0.0530 C 0 0 0 0 0 0 0 0 0 0 0 0 -10.5870 -7.0800 0.0650 C 0 0 0 0 0 0 0 0 0 0 0 0 -9.7390 -5.9950 0.0630 C 0 0 0 0 0 0 0 0 0 0 0 0 -8.3600 -6.1890 0.0490 C 0 0 0 0 0 0 0 0 0 0 0 0 -7.2960 -5.3070 0.0430 N 0 0 0 0 0 0 0 0 0 0 0 0 -7.3770 -4.3400 0.0490 H 0 0 0 0 0 0 0 0 0 0 0 0 -11.0250 -9.5470 0.0560 C 0 0 0 0 0 0 0 0 0 0 0 0 -5.3760 -8.2460 0.0090 N 0 0 0 0 0 0 0 0 0 0 0 0 -4.1290 -7.8280 -0.0010 C 0 0 0 0 0 0 0 0 0 0 0 0 -3.8170 -6.5450 -0.0020 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 -0.9520 -2.3160 -0.8910 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.9350 -2.3260 0.8880 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.3850 -1.9480 0.9140 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.4020 -1.9380 -0.8660 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.5240 -4.2570 -0.8870 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.5070 -4.2670 0.8930 H 0 0 0 0 0 0 0 0 0 0 0 0 -5.1090 -3.5860 0.0320 H 0 0 0 0 0 0 0 0 0 0 0 0 -8.3310 -9.5920 0.0300 H 0 0 0 0 0 0 0 0 0 0 0 0 -11.6560 -6.9240 0.0760 H 0 0 0 0 0 0 0 0 0 0 0 0 -10.1430 -4.9940 0.0720 H 0 0 0 0 0 0 0 0 0 0 0 0 -11.2430 -9.8360 1.0840 H 0 0 0 0 0 0 0 0 0 0 0 0 -11.9510 -9.2700 -0.4480 H 0 0 0 0 0 0 0 0 0 0 0 0 -10.5640 -10.3850 -0.4670 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.3340 -8.5580 -0.0130 H 0 0 0 0 0 0 0 0 0 0 0 0 1 2 1 0 0 0 0 1 23 1 0 0 0 0 1 24 1 0 0 0 0 1 25 1 0 0 0 0 2 3 1 0 0 0 0 2 26 1 0 0 0 0 2 27 1 0 0 0 0 3 4 1 0 0 0 0 4 5 1 0 0 0 0 4 28 1 0 0 0 0 4 29 1 0 0 0 0 5 6 1 0 0 0 0 5 30 1 0 0 0 0 5 31 1 0 0 0 0 6 7 1 0 0 0 0 6 32 1 0 0 0 0 6 33 1 0 0 0 0 7 8 1 0 0 0 0 7 34 1 0 0 0 0 8 9 1 0 0 0 0 8 22 2 0 0 0 0 9 10 2 0 0 0 0 9 17 1 0 0 0 0 10 11 1 0 0 0 0 10 20 1 0 0 0 0 11 12 1 0 0 0 0 11 16 2 0 0 0 0 12 13 2 0 0 0 0 12 35 1 0 0 0 0 13 14 1 0 0 0 0 13 19 1 0 0 0 0 14 15 2 0 0 0 0 14 36 1 0 0 0 0 15 16 1 0 0 0 0 15 37 1 0 0 0 0 16 17 1 0 0 0 0 17 18 1 0 0 0 0 19 38 1 0 0 0 0 19 39 1 0 0 0 0 19 40 1 0 0 0 0 20 21 2 0 0 0 0 21 22 1 0 0 0 0 21 41 1 0 0 0 0 M END