IBS-ZINC00501399 MOE2007 3D CORINA 3.40 0006 02.08.2006 40 41 0 0 0 0 0 0 0 0999 V2000 -0.1560 0.9850 -2.1620 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.5660 -0.1800 -2.8800 O 0 0 0 0 0 0 0 0 0 0 0 0 -1.7110 -0.7880 -2.4680 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.1660 -1.9240 -3.1210 C 0 0 0 0 0 0 0 0 0 0 0 0 -3.3280 -2.5420 -2.7030 C 0 0 0 0 0 0 0 0 0 0 0 0 -4.0410 -2.0260 -1.6290 C 0 0 0 0 0 0 0 0 0 0 0 0 -3.5840 -0.8900 -0.9750 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.4190 -0.2760 -1.3910 C 0 0 0 0 0 0 0 0 0 0 0 0 -5.2200 -2.6520 -1.2050 N 0 0 0 0 0 0 0 0 0 0 0 0 -6.2280 -1.9170 -0.6970 C 0 0 0 0 0 0 0 0 0 0 0 0 -6.1540 -0.7020 -0.6940 O 0 0 0 0 0 0 0 0 0 0 0 0 -7.4190 -2.5820 -0.1440 C 0 0 0 0 0 0 0 0 0 0 0 0 -7.4610 -3.9780 -0.0440 C 0 0 0 0 0 0 0 0 0 0 0 0 -8.5780 -4.5970 0.4740 C 0 0 0 0 0 0 0 0 0 0 0 0 -9.6690 -3.8360 0.8990 C 0 0 0 0 0 0 0 0 0 0 0 0 -9.6360 -2.4550 0.8030 C 0 0 0 0 0 0 0 0 0 0 0 0 -8.5150 -1.8200 0.2900 C 0 0 0 0 0 0 0 0 0 0 0 0 -8.4790 -0.4320 0.2000 N 0 0 0 0 0 0 0 0 0 0 0 0 -10.7660 -4.4520 1.4080 O 0 0 0 0 0 0 0 0 0 0 0 0 -11.8470 -3.6150 1.8240 C 0 0 0 0 0 0 0 0 0 0 0 0 -8.6190 -5.9540 0.5710 O 0 0 0 0 0 0 0 0 0 0 0 0 -7.4690 -6.6710 0.1170 C 0 0 0 0 0 0 0 0 0 0 0 0 0.7680 1.3700 -2.5920 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.9340 1.7460 -2.2300 H 0 0 0 0 0 0 0 0 0 0 0 0 0.0090 0.7280 -1.1160 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.6110 -2.3260 -3.9560 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.6830 -3.4260 -3.2120 H 0 0 0 0 0 0 0 0 0 0 0 0 -4.1380 -0.4880 -0.1400 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.0620 0.6060 -0.8800 H 0 0 0 0 0 0 0 0 0 0 0 0 -5.3110 -3.6150 -1.2780 H 0 0 0 0 0 0 0 0 0 0 0 0 -6.6190 -4.5690 -0.3730 H 0 0 0 0 0 0 0 0 0 0 0 0 -10.4830 -1.8710 1.1340 H 0 0 0 0 0 0 0 0 0 0 0 0 -7.6270 0.0320 0.1950 H 0 0 0 0 0 0 0 0 0 0 0 0 -9.3050 0.0720 0.1420 H 0 0 0 0 0 0 0 0 0 0 0 0 -12.6580 -4.2330 2.2100 H 0 0 0 0 0 0 0 0 0 0 0 0 -11.5020 -2.9390 2.6060 H 0 0 0 0 0 0 0 0 0 0 0 0 -12.2050 -3.0340 0.9740 H 0 0 0 0 0 0 0 0 0 0 0 0 -6.5970 -6.3620 0.6940 H 0 0 0 0 0 0 0 0 0 0 0 0 -7.6320 -7.7400 0.2510 H 0 0 0 0 0 0 0 0 0 0 0 0 -7.3010 -6.4580 -0.9380 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 3 4 1 0 0 0 0 3 8 2 0 0 0 0 4 5 2 0 0 0 0 4 26 1 0 0 0 0 5 6 1 0 0 0 0 5 27 1 0 0 0 0 6 7 2 0 0 0 0 6 9 1 0 0 0 0 7 8 1 0 0 0 0 7 28 1 0 0 0 0 8 29 1 0 0 0 0 9 10 1 0 0 0 0 9 30 1 0 0 0 0 10 11 2 0 0 0 0 10 12 1 0 0 0 0 12 13 1 0 0 0 0 12 17 2 0 0 0 0 13 14 2 0 0 0 0 13 31 1 0 0 0 0 14 15 1 0 0 0 0 14 21 1 0 0 0 0 15 16 2 0 0 0 0 15 19 1 0 0 0 0 16 17 1 0 0 0 0 16 32 1 0 0 0 0 17 18 1 0 0 0 0 18 33 1 0 0 0 0 18 34 1 0 0 0 0 19 20 1 0 0 0 0 20 35 1 0 0 0 0 20 36 1 0 0 0 0 20 37 1 0 0 0 0 21 22 1 0 0 0 0 22 38 1 0 0 0 0 22 39 1 0 0 0 0 22 40 1 0 0 0 0 M END