IBS-ZINC00518333 MOE2007 3D CORINA 3.40 0006 02.08.2006 29 30 0 0 1 0 0 0 0 0999 V2000 -0.0180 1.5030 0.0100 C 0 0 0 0 0 0 0 0 0 0 0 0 0.0020 -0.0040 0.0020 C 0 0 0 0 0 0 0 0 0 0 0 0 1.0560 -0.5940 -0.0110 O 0 0 0 0 0 0 0 0 0 0 0 0 -1.2930 -0.7750 0.0100 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.9930 -2.2760 -0.0010 C 0 0 3 0 0 0 0 0 0 0 0 0 -0.3520 -2.5120 -0.8500 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.2830 -3.0450 -0.1160 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.4320 -3.9690 -1.1490 C 0 0 0 0 0 0 0 0 0 0 0 0 -3.5940 -4.6760 -1.2690 C 0 0 0 0 0 0 0 0 0 0 0 0 -4.6150 -4.4400 -0.3290 C 0 0 0 0 0 0 0 0 0 0 0 0 -5.8370 -5.1290 -0.3880 C 0 0 0 0 0 0 0 0 0 0 0 0 -6.8000 -4.8720 0.5400 C 0 0 0 0 0 0 0 0 0 0 0 0 -6.5890 -3.9340 1.5490 C 0 0 0 0 0 0 0 0 0 0 0 0 -5.4170 -3.2480 1.6360 C 0 0 0 0 0 0 0 0 0 0 0 0 -4.3980 -3.4860 0.6960 C 0 0 0 0 0 0 0 0 0 0 0 0 -3.2340 -2.8310 0.7600 N 0 0 0 0 0 0 0 0 0 0 0 0 -0.3290 -2.6380 1.2120 O 0 0 0 0 0 0 0 0 0 0 0 0 1.0040 1.8800 0.0030 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.5460 1.8640 -0.8730 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.5290 1.8540 0.9070 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.8590 -0.5240 0.9070 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.8760 -0.5150 -0.8730 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.6290 -4.1260 -1.8530 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.7270 -5.3960 -2.0630 H 0 0 0 0 0 0 0 0 0 0 0 0 -6.0130 -5.8570 -1.1660 H 0 0 0 0 0 0 0 0 0 0 0 0 -7.7400 -5.4020 0.4930 H 0 0 0 0 0 0 0 0 0 0 0 0 -7.3680 -3.7490 2.2730 H 0 0 0 0 0 0 0 0 0 0 0 0 -5.2700 -2.5240 2.4240 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.8430 -2.4550 2.0110 H 0 0 0 0 0 0 0 0 0 0 0 0 1 2 1 0 0 0 0 1 18 1 0 0 0 0 1 19 1 0 0 0 0 1 20 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 21 1 0 0 0 0 4 22 1 0 0 0 0 5 6 1 0 0 0 0 5 7 1 0 0 0 0 5 17 1 0 0 0 0 7 8 1 0 0 0 0 7 16 2 0 0 0 0 8 9 2 0 0 0 0 8 23 1 0 0 0 0 9 10 1 0 0 0 0 9 24 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 25 1 0 0 0 0 12 13 1 0 0 0 0 12 26 1 0 0 0 0 13 14 2 0 0 0 0 13 27 1 0 0 0 0 14 15 1 0 0 0 0 14 28 1 0 0 0 0 15 16 1 0 0 0 0 17 29 1 0 0 0 0 M END