IBS-ZINC02293137 MOE2007 3D CORINA 3.40 0006 02.08.2006 52 55 0 0 0 0 0 0 0 0999 V2000 -0.1910 1.6440 -1.3840 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.1540 0.1140 -1.3990 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.5660 -0.4330 -1.1840 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.5320 -1.8610 -1.1980 O 0 0 0 0 0 0 0 0 0 0 0 0 -2.7120 -2.5090 -1.0190 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.7480 -3.8970 -1.0220 C 0 0 0 0 0 0 0 0 0 0 0 0 -3.9440 -4.5570 -0.8400 C 0 0 0 0 0 0 0 0 0 0 0 0 -5.1200 -3.8290 -0.6540 C 0 0 0 0 0 0 0 0 0 0 0 0 -5.0800 -2.4350 -0.6510 C 0 0 0 0 0 0 0 0 0 0 0 0 -3.8790 -1.7810 -0.8280 C 0 0 0 0 0 0 0 0 0 0 0 0 -6.4080 -4.5360 -0.4590 C 0 0 0 0 0 0 0 0 0 0 0 0 -6.4130 -5.8560 -0.4670 N 0 0 0 0 0 0 0 0 0 0 0 0 -7.5570 -6.5310 -0.2940 C 0 0 0 0 0 0 0 0 0 0 0 0 -7.5980 -7.9330 -0.2970 C 0 0 0 0 0 0 0 0 0 0 0 0 -8.7890 -8.5710 -0.1170 C 0 0 0 0 0 0 0 0 0 0 0 0 -9.9670 -7.8540 0.0700 C 0 0 0 0 0 0 0 0 0 0 0 0 -9.9620 -6.4890 0.0780 C 0 0 0 0 0 0 0 0 0 0 0 0 -8.7570 -5.8030 -0.1040 C 0 0 0 0 0 0 0 0 0 0 0 0 -8.6920 -4.3870 -0.1040 C 0 0 0 0 0 0 0 0 0 0 0 0 -7.5110 -3.8120 -0.2780 N 0 0 0 0 0 0 0 0 0 0 0 0 -9.8280 -3.6260 0.0760 N 0 0 0 0 0 0 0 0 0 0 0 0 -9.7290 -2.2350 0.1900 C 0 0 0 0 0 0 0 0 0 0 0 0 -10.7450 -1.4230 -0.2980 C 0 0 0 0 0 0 0 0 0 0 0 0 -10.6460 -0.0510 -0.1850 C 0 0 0 0 0 0 0 0 0 0 0 0 -9.5320 0.5180 0.4140 C 0 0 0 0 0 0 0 0 0 0 0 0 -8.5160 -0.2910 0.9010 C 0 0 0 0 0 0 0 0 0 0 0 0 -8.6160 -1.6650 0.7940 C 0 0 0 0 0 0 0 0 0 0 0 0 -9.4360 1.8700 0.5250 O 0 0 0 0 0 0 0 0 0 0 0 0 -8.2610 2.3870 1.1530 C 0 0 0 0 0 0 0 0 0 0 0 0 0.8150 2.0330 -1.5370 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.8440 1.9990 -2.1810 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.5720 1.9880 -0.4220 H 0 0 0 0 0 0 0 0 0 0 0 0 0.2260 -0.2300 -2.3610 H 0 0 0 0 0 0 0 0 0 0 0 0 0.4990 -0.2410 -0.6020 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.9470 -0.0880 -0.2220 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.2190 -0.0770 -1.9810 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.8380 -4.4600 -1.1670 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.9720 -5.6370 -0.8440 H 0 0 0 0 0 0 0 0 0 0 0 0 -5.9880 -1.8680 -0.5060 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.8470 -0.7010 -0.8220 H 0 0 0 0 0 0 0 0 0 0 0 0 -6.6920 -8.5030 -0.4420 H 0 0 0 0 0 0 0 0 0 0 0 0 -8.8190 -9.6510 -0.1190 H 0 0 0 0 0 0 0 0 0 0 0 0 -10.8970 -8.3840 0.2100 H 0 0 0 0 0 0 0 0 0 0 0 0 -10.8830 -5.9430 0.2230 H 0 0 0 0 0 0 0 0 0 0 0 0 -10.6970 -4.0560 0.1250 H 0 0 0 0 0 0 0 0 0 0 0 0 -11.6130 -1.8660 -0.7640 H 0 0 0 0 0 0 0 0 0 0 0 0 -11.4370 0.5800 -0.5640 H 0 0 0 0 0 0 0 0 0 0 0 0 -7.6490 0.1520 1.3670 H 0 0 0 0 0 0 0 0 0 0 0 0 -7.8270 -2.2950 1.1770 H 0 0 0 0 0 0 0 0 0 0 0 0 -8.3110 3.4760 1.1760 H 0 0 0 0 0 0 0 0 0 0 0 0 -8.1950 2.0050 2.1710 H 0 0 0 0 0 0 0 0 0 0 0 0 -7.3810 2.0760 0.5900 H 0 0 0 0 0 0 0 0 0 0 0 0 1 2 1 0 0 0 0 1 30 1 0 0 0 0 1 31 1 0 0 0 0 1 32 1 0 0 0 0 2 3 1 0 0 0 0 2 33 1 0 0 0 0 2 34 1 0 0 0 0 3 4 1 0 0 0 0 3 35 1 0 0 0 0 3 36 1 0 0 0 0 4 5 1 0 0 0 0 5 6 1 0 0 0 0 5 10 2 0 0 0 0 6 7 2 0 0 0 0 6 37 1 0 0 0 0 7 8 1 0 0 0 0 7 38 1 0 0 0 0 8 9 2 0 0 0 0 8 11 1 0 0 0 0 9 10 1 0 0 0 0 9 39 1 0 0 0 0 10 40 1 0 0 0 0 11 12 1 0 0 0 0 11 20 2 0 0 0 0 12 13 2 0 0 0 0 13 14 1 0 0 0 0 13 18 1 0 0 0 0 14 15 2 0 0 0 0 14 41 1 0 0 0 0 15 16 1 0 0 0 0 15 42 1 0 0 0 0 16 17 2 0 0 0 0 16 43 1 0 0 0 0 17 18 1 0 0 0 0 17 44 1 0 0 0 0 18 19 2 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 21 45 1 0 0 0 0 22 23 1 0 0 0 0 22 27 2 0 0 0 0 23 24 2 0 0 0 0 23 46 1 0 0 0 0 24 25 1 0 0 0 0 24 47 1 0 0 0 0 25 26 2 0 0 0 0 25 28 1 0 0 0 0 26 27 1 0 0 0 0 26 48 1 0 0 0 0 27 49 1 0 0 0 0 28 29 1 0 0 0 0 29 50 1 0 0 0 0 29 51 1 0 0 0 0 29 52 1 0 0 0 0 M END