NCID-ZINC01531096 MOE2007 3D CORINA 3.40 0006 02.08.2006 21 21 0 0 0 0 0 0 0 0999 V2000 -0.0180 1.4680 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 0.0180 -1.1780 -0.0040 C 0 0 0 0 0 0 0 0 0 0 0 0 0.0370 -2.5550 -0.0120 C 0 0 0 0 0 0 0 0 0 0 0 0 0.0530 -3.7290 -0.0180 C 0 0 0 0 0 0 0 0 0 0 0 0 0.0720 -5.1600 -0.0260 C 0 0 0 0 0 0 0 0 0 0 0 0 1.1340 -5.7550 -0.0400 O 0 0 0 0 0 0 0 0 0 0 0 0 -1.1990 -5.9180 -0.0180 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.1840 -7.3140 -0.0260 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.3720 -8.0130 -0.0180 C 0 0 0 0 0 0 0 0 0 0 0 0 -3.5780 -7.3350 -0.0020 C 0 0 0 0 0 0 0 0 0 0 0 0 -3.6000 -5.9510 0.0050 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.4190 -5.2390 0.0030 C 0 0 0 0 0 0 0 0 0 0 0 0 1.0050 1.8450 0.0020 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.5450 1.8290 -0.8730 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.5280 1.8190 0.9070 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.2430 -7.8440 -0.0380 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.3620 -9.0930 -0.0240 H 0 0 0 0 0 0 0 0 0 0 0 0 -4.5060 -7.8870 0.0040 H 0 0 0 0 0 0 0 0 0 0 0 0 -4.5450 -5.4280 0.0180 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.4380 -4.1590 0.0130 H 0 0 0 0 0 0 0 0 0 0 0 0 1 2 1 0 0 0 0 1 14 1 0 0 0 0 1 15 1 0 0 0 0 1 16 1 0 0 0 0 2 3 3 0 0 0 0 3 4 1 0 0 0 0 4 5 3 0 0 0 0 5 6 1 0 0 0 0 6 7 2 0 0 0 0 6 8 1 0 0 0 0 8 9 1 0 0 0 0 8 13 2 0 0 0 0 9 10 2 0 0 0 0 9 17 1 0 0 0 0 10 11 1 0 0 0 0 10 18 1 0 0 0 0 11 12 2 0 0 0 0 11 19 1 0 0 0 0 12 13 1 0 0 0 0 12 20 1 0 0 0 0 13 21 1 0 0 0 0 M END