IBS-ZINC00492839 MOE2007 3D CORINA 3.40 0006 02.08.2006 21 21 0 0 0 0 0 0 0 0999 V2000 -0.0190 1.5260 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 -1.3600 -0.5070 0.0120 O 0 0 0 0 0 0 0 0 0 0 0 0 -1.5180 -1.8440 0.0070 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.5450 -2.5710 -0.0060 O 0 0 0 0 0 0 0 0 0 0 0 0 -2.8760 -2.4280 0.0160 C 0 0 0 0 0 0 0 0 0 0 0 0 -3.0530 -3.8160 0.0110 C 0 0 0 0 0 0 0 0 0 0 0 0 -4.3500 -4.3130 0.0200 C 0 0 0 0 0 0 0 0 0 0 0 0 -5.4160 -3.4230 0.0350 C 0 0 0 0 0 0 0 0 0 0 0 0 -5.2130 -2.1200 0.0400 N 0 0 0 0 0 0 0 0 0 0 0 0 -4.0020 -1.6030 0.0380 C 0 0 0 0 0 0 0 0 0 0 0 0 -4.5730 -5.6540 0.0150 O 0 0 0 0 0 0 0 0 0 0 0 0 1.0040 1.9030 0.0030 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.5460 1.8870 -0.8730 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.5290 1.8770 0.9070 H 0 0 0 0 0 0 0 0 0 0 0 0 0.5120 -0.3560 -0.8950 H 0 0 0 0 0 0 0 0 0 0 0 0 0.5290 -0.3650 0.8850 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.2040 -4.4840 -0.0010 H 0 0 0 0 0 0 0 0 0 0 0 0 -6.4260 -3.8040 0.0430 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.8780 -0.5300 0.0470 H 0 0 0 0 0 0 0 0 0 0 0 0 -4.6290 -6.0460 0.8970 H 0 0 0 0 0 0 0 0 0 0 0 0 1 2 1 0 0 0 0 1 13 1 0 0 0 0 1 14 1 0 0 0 0 1 15 1 0 0 0 0 2 3 1 0 0 0 0 2 16 1 0 0 0 0 2 17 1 0 0 0 0 3 4 1 0 0 0 0 4 5 2 0 0 0 0 4 6 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 18 1 0 0 0 0 8 9 1 0 0 0 0 8 12 1 0 0 0 0 9 10 2 0 0 0 0 9 19 1 0 0 0 0 10 11 1 0 0 0 0 11 20 1 0 0 0 0 12 21 1 0 0 0 0 M END