IBS-ZINC03896282 MOE2007 3D CORINA 3.40 0006 02.08.2006 27 28 0 0 0 0 0 0 0 0999 V2000 1.6410 0.1110 -3.3050 C 0 0 0 0 0 0 0 0 0 0 0 0 1.6680 -1.1140 -2.6320 C 0 0 0 0 0 0 0 0 0 0 0 0 1.2900 -1.1940 -1.2880 C 0 0 0 0 0 0 0 0 0 0 0 0 0.8360 -0.0390 -0.6420 C 0 0 0 0 0 0 0 0 0 0 0 0 0.8090 1.1860 -1.3140 C 0 0 0 0 0 0 0 0 0 0 0 0 1.2160 1.2800 -2.6540 C 0 0 0 0 0 0 0 0 0 0 0 0 1.1890 2.6070 -3.3810 C 0 0 0 0 0 0 0 0 0 0 0 0 1.5600 2.6080 -4.5970 O 0 5 0 0 0 0 0 0 0 0 0 0 1.2830 -2.4330 -0.6170 N 0 0 0 0 0 0 0 0 0 0 0 0 2.3070 -2.8360 -0.0050 N 0 0 0 0 0 0 0 0 0 0 0 0 3.4830 -2.0610 0.0150 C 0 0 0 0 0 0 0 0 0 0 0 0 3.6960 -1.1140 1.0270 C 0 0 0 0 0 0 0 0 0 0 0 0 4.8770 -0.3690 1.0680 C 0 0 0 0 0 0 0 0 0 0 0 0 5.8570 -0.5920 0.1050 C 0 0 0 0 0 0 0 0 0 0 0 0 5.6770 -1.5490 -0.8880 C 0 0 0 0 0 0 0 0 0 0 0 0 4.4940 -2.2880 -0.9280 C 0 0 0 0 0 0 0 0 0 0 0 0 7.0270 0.1110 0.1050 O 0 0 0 0 0 0 0 0 0 0 0 0 1.9510 0.1580 -4.3480 H 0 0 0 0 0 0 0 0 0 0 0 0 1.9910 -2.0070 -3.1580 H 0 0 0 0 0 0 0 0 0 0 0 0 0.5060 -0.0910 0.3920 H 0 0 0 0 0 0 0 0 0 0 0 0 0.4640 2.0770 -0.7920 H 0 0 0 0 0 0 0 0 0 0 0 0 2.9300 -0.9530 1.7810 H 0 0 0 0 0 0 0 0 0 0 0 0 5.0120 0.3680 1.8530 H 0 0 0 0 0 0 0 0 0 0 0 0 6.4530 -1.7170 -1.6290 H 0 0 0 0 0 0 0 0 0 0 0 0 4.3540 -3.0400 -1.6990 H 0 0 0 0 0 0 0 0 0 0 0 0 6.9860 0.7820 0.8060 H 0 0 0 0 0 0 0 0 0 0 0 0 0.7980 3.6200 -2.7210 O 0 0 0 0 0 0 0 0 0 0 0 0 1 2 1 0 0 0 0 1 6 2 0 0 0 0 1 18 1 0 0 0 0 2 3 2 0 0 0 0 2 19 1 0 0 0 0 3 4 1 0 0 0 0 3 9 1 0 0 0 0 4 5 2 0 0 0 0 4 20 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 7 8 1 0 0 0 0 7 27 2 0 0 0 0 9 10 2 0 0 0 0 10 11 1 0 0 0 0 11 12 1 0 0 0 0 11 16 2 0 0 0 0 12 13 2 0 0 0 0 12 22 1 0 0 0 0 13 14 1 0 0 0 0 13 23 1 0 0 0 0 14 15 2 0 0 0 0 14 17 1 0 0 0 0 15 16 1 0 0 0 0 15 24 1 0 0 0 0 16 25 1 0 0 0 0 17 26 1 0 0 0 0 M CHG 1 8 -1 M END