IBS-ZINC03882811 MOE2007 3D CORINA 3.40 0006 02.08.2006 33 33 0 0 0 0 0 0 0 0999 V2000 -0.1000 1.5320 -0.6460 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.0590 0.0170 -0.4390 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.4860 -0.5350 -0.4220 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.4440 -2.0500 -0.2160 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.8710 -2.6020 -0.2000 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.8290 -4.1180 0.0070 C 0 0 0 0 0 0 0 0 0 0 0 0 -4.2340 -4.6450 0.1410 C 0 0 0 0 0 0 0 0 0 0 0 0 -4.9120 -4.9560 -0.9150 N 0 0 0 0 0 0 0 0 0 0 0 0 -4.2980 -4.9070 -2.1900 O 0 0 0 0 0 0 0 0 0 0 0 0 -4.8370 -4.8070 1.4800 C 0 0 0 0 0 0 0 0 0 0 0 0 -6.1390 -5.2960 1.5990 C 0 0 0 0 0 0 0 0 0 0 0 0 -6.6900 -5.4420 2.8600 C 0 0 0 0 0 0 0 0 0 0 0 0 -5.9220 -5.0950 3.9630 C 0 0 0 0 0 0 0 0 0 0 0 0 -4.6370 -4.6160 3.7720 C 0 0 0 0 0 0 0 0 0 0 0 0 -4.1340 -4.4910 2.5620 N 0 0 0 0 0 0 0 0 0 0 0 0 0.9160 1.9260 -0.6580 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.5880 1.7570 -1.5940 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.6590 1.9940 0.1680 H 0 0 0 0 0 0 0 0 0 0 0 0 0.5000 -0.4450 -1.2530 H 0 0 0 0 0 0 0 0 0 0 0 0 0.4290 -0.2080 0.5090 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.0440 -0.0730 0.3910 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.9730 -0.3100 -1.3710 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.8850 -2.5120 -1.0300 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.9560 -2.2750 0.7320 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.4300 -2.1400 0.6140 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.3580 -2.3780 -1.1480 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.3450 -4.5880 -0.8500 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.2670 -4.3460 0.9120 H 0 0 0 0 0 0 0 0 0 0 0 0 -4.8840 -5.1560 -2.9180 H 0 0 0 0 0 0 0 0 0 0 0 0 -6.7080 -5.5560 0.7190 H 0 0 0 0 0 0 0 0 0 0 0 0 -7.6950 -5.8180 2.9840 H 0 0 0 0 0 0 0 0 0 0 0 0 -6.3230 -5.1970 4.9600 H 0 0 0 0 0 0 0 0 0 0 0 0 -4.0380 -4.3450 4.6290 H 0 0 0 0 0 0 0 0 0 0 0 0 1 2 1 0 0 0 0 1 16 1 0 0 0 0 1 17 1 0 0 0 0 1 18 1 0 0 0 0 2 3 1 0 0 0 0 2 19 1 0 0 0 0 2 20 1 0 0 0 0 3 4 1 0 0 0 0 3 21 1 0 0 0 0 3 22 1 0 0 0 0 4 5 1 0 0 0 0 4 23 1 0 0 0 0 4 24 1 0 0 0 0 5 6 1 0 0 0 0 5 25 1 0 0 0 0 5 26 1 0 0 0 0 6 7 1 0 0 0 0 6 27 1 0 0 0 0 6 28 1 0 0 0 0 7 8 2 0 0 0 0 7 10 1 0 0 0 0 8 9 1 0 0 0 0 9 29 1 0 0 0 0 10 11 1 0 0 0 0 10 15 2 0 0 0 0 11 12 2 0 0 0 0 11 30 1 0 0 0 0 12 13 1 0 0 0 0 12 31 1 0 0 0 0 13 14 2 0 0 0 0 13 32 1 0 0 0 0 14 15 1 0 0 0 0 14 33 1 0 0 0 0 M END