IBS-ZINC04812291 MOE2007 3D CORINA 3.40 0006 02.08.2006 29 30 0 0 1 0 0 0 0 0999 V2000 -0.2880 1.4870 0.0450 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.1280 -0.0110 0.0180 C 0 0 0 0 0 0 0 0 0 0 0 0 0.1290 -0.6830 1.2060 C 0 0 0 0 0 0 0 0 0 0 0 0 0.2780 -2.0610 1.1960 C 0 0 0 0 0 0 0 0 0 0 0 0 0.1610 -2.7310 -0.0450 C 0 0 0 0 0 0 0 0 0 0 0 0 0.3000 -4.1230 -0.1390 C 0 0 0 0 0 0 0 0 0 0 0 0 0.1800 -4.7320 -1.3520 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.0780 -3.9880 -2.5010 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.2180 -2.6350 -2.4440 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.1010 -1.9720 -1.2110 C 0 0 0 0 0 0 0 0 0 0 0 0 0.5360 -2.7600 2.3650 N 0 0 0 0 0 0 0 0 0 0 0 0 0.2440 0.0820 2.4990 C 0 0 3 0 0 0 0 0 0 0 0 0 -0.1370 1.0940 2.3580 H 0 0 0 0 0 0 0 0 0 0 0 0 1.7120 0.1450 2.9250 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.5190 -0.5770 3.5120 O 0 0 0 0 0 0 0 0 0 0 0 0 0.6940 1.9590 0.0040 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.8800 1.8040 -0.8140 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.7950 1.7820 0.9640 H 0 0 0 0 0 0 0 0 0 0 0 0 0.5000 -4.7090 0.7460 H 0 0 0 0 0 0 0 0 0 0 0 0 0.2860 -5.8040 -1.4230 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.1690 -4.4930 -3.4510 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.4170 -2.0730 -3.3450 H 0 0 0 0 0 0 0 0 0 0 0 0 0.6130 -2.2850 3.2080 H 0 0 0 0 0 0 0 0 0 0 0 0 0.6380 -3.7250 2.3410 H 0 0 0 0 0 0 0 0 0 0 0 0 2.2780 0.7240 2.1960 H 0 0 0 0 0 0 0 0 0 0 0 0 1.7860 0.6200 3.9030 H 0 0 0 0 0 0 0 0 0 0 0 0 2.1180 -0.8650 2.9810 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.4900 -0.1390 4.3730 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.2400 -0.6440 -1.1260 N 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 29 2 0 0 0 0 3 4 2 0 0 0 0 3 12 1 0 0 0 0 4 5 1 0 0 0 0 4 11 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 19 1 0 0 0 0 7 8 1 0 0 0 0 7 20 1 0 0 0 0 8 9 2 0 0 0 0 8 21 1 0 0 0 0 9 10 1 0 0 0 0 9 22 1 0 0 0 0 10 29 1 0 0 0 0 11 23 1 0 0 0 0 11 24 1 0 0 0 0 12 13 1 0 0 0 0 12 14 1 0 0 0 0 12 15 1 0 0 0 0 14 25 1 0 0 0 0 14 26 1 0 0 0 0 14 27 1 0 0 0 0 15 28 1 0 0 0 0 M END