IBS-ZINC00489989 MOE2007 3D CORINA 3.40 0006 02.08.2006 46 49 0 0 1 0 0 0 0 0999 V2000 0.1270 0.6990 2.0980 C 0 0 0 0 0 0 0 0 0 0 0 0 0.0640 -0.5820 1.3070 C 0 0 0 0 0 0 0 0 0 0 0 0 1.0650 -1.2500 1.1540 O 0 0 0 0 0 0 0 0 0 0 0 0 -1.1040 -0.9860 0.7700 N 0 0 0 0 0 0 0 0 0 0 0 0 -2.3500 -0.2600 1.0540 C 0 0 0 0 0 0 0 0 0 0 0 0 -3.0110 0.1190 -0.2740 C 0 0 0 0 0 0 0 0 0 0 0 0 -3.1970 -1.1370 -1.1260 C 0 0 3 0 0 0 0 0 0 0 0 0 -4.0640 -2.1470 -0.3710 C 0 0 0 0 0 0 0 0 0 0 0 0 -4.2560 -3.3970 -1.2320 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.8940 -4.0200 -1.5390 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.0260 -3.0100 -2.2920 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.8320 -1.7620 -1.4260 C 0 0 3 0 0 0 0 0 0 0 0 0 -1.2100 -1.0420 -1.9580 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.1560 -2.1580 -0.1150 C 0 0 3 0 0 0 0 0 0 0 0 0 -1.7300 -2.9520 0.3630 H 0 0 0 0 0 0 0 0 0 0 0 0 0.2430 -2.6410 -0.3960 C 0 0 0 0 0 0 0 0 0 0 0 0 1.0920 -1.8790 -1.1760 C 0 0 0 0 0 0 0 0 0 0 0 0 2.3770 -2.3180 -1.4370 C 0 0 0 0 0 0 0 0 0 0 0 0 2.8160 -3.5240 -0.9150 C 0 0 0 0 0 0 0 0 0 0 0 0 1.9610 -4.2920 -0.1290 C 0 0 0 0 0 0 0 0 0 0 0 0 0.6760 -3.8430 0.1320 C 0 0 0 0 0 0 0 0 0 0 0 0 2.6210 -5.4220 0.2600 O 0 0 0 0 0 0 0 0 0 0 0 0 4.0180 -5.1440 0.0440 C 0 0 0 0 0 0 0 0 0 0 0 0 4.0130 -4.1730 -1.0190 O 0 0 0 0 0 0 0 0 0 0 0 0 -3.8360 -0.7880 -2.3560 O 0 0 0 0 0 0 0 0 0 0 0 0 1.1460 0.8590 2.4500 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.1730 1.5330 1.4640 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.5460 0.6320 2.9530 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.0220 -0.8980 1.6290 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.1250 0.6430 1.6220 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.9830 0.5730 -0.0800 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.3780 0.8290 -0.8060 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.5720 -2.4210 0.5630 H 0 0 0 0 0 0 0 0 0 0 0 0 -5.0340 -1.7010 -0.1540 H 0 0 0 0 0 0 0 0 0 0 0 0 -4.8730 -4.1170 -0.6940 H 0 0 0 0 0 0 0 0 0 0 0 0 -4.7490 -3.1230 -2.1650 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.4020 -4.2970 -0.6060 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.0320 -4.9100 -2.1540 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.0560 -3.4550 -2.5100 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.5180 -2.7320 -3.2240 H 0 0 0 0 0 0 0 0 0 0 0 0 0.7510 -0.9390 -1.5840 H 0 0 0 0 0 0 0 0 0 0 0 0 3.0380 -1.7210 -2.0470 H 0 0 0 0 0 0 0 0 0 0 0 0 0.0120 -4.4340 0.7460 H 0 0 0 0 0 0 0 0 0 0 0 0 4.4680 -4.7240 0.9440 H 0 0 0 0 0 0 0 0 0 0 0 0 4.5450 -6.0470 -0.2640 H 0 0 0 0 0 0 0 0 0 0 0 0 -4.7090 -0.3860 -2.2450 H 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 3 2 0 0 0 0 2 4 1 0 0 0 0 4 5 1 0 0 0 0 4 14 1 0 0 0 0 5 6 1 0 0 0 0 5 29 1 0 0 0 0 5 30 1 0 0 0 0 6 7 1 0 0 0 0 6 31 1 0 0 0 0 6 32 1 0 0 0 0 7 8 1 0 0 0 0 7 12 1 0 0 0 0 7 25 1 0 0 0 0 8 9 1 0 0 0 0 8 33 1 0 0 0 0 8 34 1 0 0 0 0 9 10 1 0 0 0 0 9 35 1 0 0 0 0 9 36 1 0 0 0 0 10 11 1 0 0 0 0 10 37 1 0 0 0 0 10 38 1 0 0 0 0 11 12 1 0 0 0 0 11 39 1 0 0 0 0 11 40 1 0 0 0 0 12 13 1 0 0 0 0 12 14 1 0 0 0 0 14 15 1 0 0 0 0 14 16 1 0 0 0 0 16 17 1 0 0 0 0 16 21 2 0 0 0 0 17 18 2 0 0 0 0 17 41 1 0 0 0 0 18 19 1 0 0 0 0 18 42 1 0 0 0 0 19 20 2 0 0 0 0 19 24 1 0 0 0 0 20 21 1 0 0 0 0 20 22 1 0 0 0 0 21 43 1 0 0 0 0 22 23 1 0 0 0 0 23 24 1 0 0 0 0 23 44 1 0 0 0 0 23 45 1 0 0 0 0 25 46 1 0 0 0 0 M END