IBS-ZINC05101143 MOE2007 3D CORINA 3.40 0006 02.08.2006 46 49 0 0 1 0 0 0 0 0999 V2000 2.6900 -2.4790 -4.5290 C 0 0 0 0 0 0 0 0 0 0 0 0 1.8170 -1.6470 -3.5870 C 0 0 0 0 0 0 0 0 0 0 0 0 2.9900 -2.1390 -1.5110 C 0 0 0 0 0 0 0 0 0 0 0 0 2.5850 -2.3870 -0.0420 C 0 0 0 0 0 0 0 0 0 0 0 0 1.0720 -2.0880 0.0120 C 0 0 0 0 0 0 0 0 0 0 0 0 0.6920 -1.6840 -1.4290 C 0 0 3 0 0 0 0 0 0 0 0 0 0.7150 -0.6000 -1.5380 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.6940 -2.2250 -1.7860 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.7050 -1.5640 -0.9570 N 0 0 0 0 0 0 0 0 0 0 0 0 -2.1990 -0.3560 -1.3310 C 0 0 0 0 0 0 0 0 0 0 0 0 -3.0990 0.2680 -0.6270 N 0 0 0 0 0 0 0 0 0 0 0 0 -3.5820 -0.2590 0.5120 C 0 0 0 0 0 0 0 0 0 0 0 0 -4.5730 0.1890 1.4990 C 0 0 0 0 0 0 0 0 0 0 0 0 -5.3720 1.3280 1.6100 C 0 0 0 0 0 0 0 0 0 0 0 0 -6.2280 1.4620 2.6850 C 0 0 0 0 0 0 0 0 0 0 0 0 -6.2950 0.4670 3.6560 C 0 0 0 0 0 0 0 0 0 0 0 0 -5.5120 -0.6610 3.5570 C 0 0 0 0 0 0 0 0 0 0 0 0 -4.6420 -0.8150 2.4800 C 0 0 0 0 0 0 0 0 0 0 0 0 -3.7600 -1.8180 2.1320 N 0 0 0 0 0 0 0 0 0 0 0 0 -3.6130 -2.6300 2.6420 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.1170 -1.4960 0.9520 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.1440 -2.1620 0.1710 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.7080 -3.2500 0.5110 O 0 0 0 0 0 0 0 0 0 0 0 0 -7.0080 2.5710 2.7960 O 0 0 0 0 0 0 0 0 0 0 0 0 -7.8710 2.6460 3.9330 C 0 0 0 0 0 0 0 0 0 0 0 0 3.6890 -2.5780 -4.1060 H 0 0 0 0 0 0 0 0 0 0 0 0 2.2490 -3.4680 -4.6550 H 0 0 0 0 0 0 0 0 0 0 0 0 2.7530 -1.9840 -5.4980 H 0 0 0 0 0 0 0 0 0 0 0 0 2.2580 -0.6580 -3.4620 H 0 0 0 0 0 0 0 0 0 0 0 0 0.8180 -1.5480 -4.0110 H 0 0 0 0 0 0 0 0 0 0 0 0 3.3740 -1.1260 -1.6340 H 0 0 0 0 0 0 0 0 0 0 0 0 3.7360 -2.8680 -1.8280 H 0 0 0 0 0 0 0 0 0 0 0 0 2.7750 -3.4240 0.2330 H 0 0 0 0 0 0 0 0 0 0 0 0 3.1280 -1.7130 0.6190 H 0 0 0 0 0 0 0 0 0 0 0 0 0.5210 -2.9780 0.3140 H 0 0 0 0 0 0 0 0 0 0 0 0 0.8740 -1.2660 0.7000 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.9010 -2.0290 -2.8380 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.7220 -3.3000 -1.6050 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.8350 0.1000 -2.2400 H 0 0 0 0 0 0 0 0 0 0 0 0 -5.3210 2.1020 0.8580 H 0 0 0 0 0 0 0 0 0 0 0 0 -6.9670 0.5800 4.4940 H 0 0 0 0 0 0 0 0 0 0 0 0 -5.5710 -1.4270 4.3160 H 0 0 0 0 0 0 0 0 0 0 0 0 -8.5610 1.8020 3.9220 H 0 0 0 0 0 0 0 0 0 0 0 0 -7.2740 2.6140 4.8450 H 0 0 0 0 0 0 0 0 0 0 0 0 -8.4360 3.5770 3.9000 H 0 0 0 0 0 0 0 0 0 0 0 0 1.7320 -2.3140 -2.2820 N 0 0 0 0 0 0 0 0 0 0 0 0 1 2 1 0 0 0 0 1 26 1 0 0 0 0 1 27 1 0 0 0 0 1 28 1 0 0 0 0 2 29 1 0 0 0 0 2 30 1 0 0 0 0 2 46 1 0 0 0 0 3 4 1 0 0 0 0 3 31 1 0 0 0 0 3 32 1 0 0 0 0 3 46 1 0 0 0 0 4 5 1 0 0 0 0 4 33 1 0 0 0 0 4 34 1 0 0 0 0 5 6 1 0 0 0 0 5 35 1 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 6 46 1 0 0 0 0 8 9 1 0 0 0 0 8 37 1 0 0 0 0 8 38 1 0 0 0 0 9 10 1 0 0 0 0 9 22 1 0 0 0 0 10 11 2 0 0 0 0 10 39 1 0 0 0 0 11 12 1 0 0 0 0 12 13 1 0 0 0 0 12 21 2 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 40 1 0 0 0 0 15 16 1 0 0 0 0 15 24 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 42 1 0 0 0 0 18 19 1 0 0 0 0 19 20 1 0 0 0 0 19 21 1 0 0 0 0 21 22 1 0 0 0 0 22 23 2 0 0 0 0 24 25 1 0 0 0 0 25 43 1 0 0 0 0 25 44 1 0 0 0 0 25 45 1 0 0 0 0 M END