IBS-ZINC02159362 MOE2007 3D CORINA 3.40 0006 02.08.2006 28 29 0 0 0 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 1.0610 -0.5960 -0.0110 O 0 0 0 0 0 0 0 0 0 0 0 0 -1.2560 -0.7540 0.0100 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.2720 -2.1460 0.0030 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.5320 -2.7950 -0.0180 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.6190 -4.1840 0.1650 C 0 0 0 0 0 0 0 0 0 0 0 0 -3.8560 -4.7980 0.1780 C 0 0 0 0 0 0 0 0 0 0 0 0 -5.0160 -4.0460 -0.0040 C 0 0 0 0 0 0 0 0 0 0 0 0 -4.9420 -2.6820 -0.2140 C 0 0 0 0 0 0 0 0 0 0 0 0 -3.7020 -2.0460 -0.2380 C 0 0 0 0 0 0 0 0 0 0 0 0 -3.6250 -0.7170 -0.4950 O 0 0 0 0 0 0 0 0 0 0 0 0 -2.5620 -0.0650 0.0320 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.6760 1.0500 0.5050 O 0 0 0 0 0 0 0 0 0 0 0 0 -6.0800 -1.9600 -0.3960 O 0 0 0 0 0 0 0 0 0 0 0 0 -7.3160 -2.6760 -0.3590 C 0 0 0 0 0 0 0 0 0 0 0 0 -3.9460 -6.1790 0.3720 N 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 -0.3530 -2.7140 0.0120 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.7220 -4.7700 0.2950 H 0 0 0 0 0 0 0 0 0 0 0 0 -5.9800 -4.5330 0.0200 H 0 0 0 0 0 0 0 0 0 0 0 0 -7.3210 -3.4340 -1.1430 H 0 0 0 0 0 0 0 0 0 0 0 0 -7.4280 -3.1580 0.6130 H 0 0 0 0 0 0 0 0 0 0 0 0 -8.1420 -1.9840 -0.5180 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.1400 -6.7050 0.4980 H 0 0 0 0 0 0 0 0 0 0 0 0 -4.8130 -6.6130 0.3810 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 2 0 0 0 0 4 13 1 0 0 0 0 5 6 1 0 0 0 0 5 21 1 0 0 0 0 6 7 1 0 0 0 0 6 11 2 0 0 0 0 7 8 2 0 0 0 0 7 22 1 0 0 0 0 8 9 1 0 0 0 0 8 17 1 0 0 0 0 9 10 2 0 0 0 0 9 23 1 0 0 0 0 10 11 1 0 0 0 0 10 15 1 0 0 0 0 11 12 1 0 0 0 0 12 13 1 0 0 0 0 13 14 2 0 0 0 0 15 16 1 0 0 0 0 16 24 1 0 0 0 0 16 25 1 0 0 0 0 16 26 1 0 0 0 0 17 27 1 0 0 0 0 17 28 1 0 0 0 0 M END