NCID-ZINC05368539 MOE2007 3D CORINA 3.40 0006 02.08.2006 35 37 0 0 1 0 0 0 0 0999 V2000 1.5770 -2.6120 -2.2620 C 0 0 0 0 0 0 0 0 0 0 0 0 1.9780 -1.2490 -1.6930 C 0 0 0 0 0 0 0 0 0 0 0 0 0.7200 -0.4410 -1.3690 C 0 0 3 0 0 0 0 0 0 0 0 0 0.0840 -1.0140 -0.6940 H 0 0 0 0 0 0 0 0 0 0 0 0 1.1110 0.8570 -0.7120 C 0 0 0 0 0 0 0 0 0 0 0 0 0.8100 1.9090 -1.2240 O 0 0 0 0 0 0 0 0 0 0 0 0 -0.0120 -0.1600 -2.6070 N 0 0 0 0 0 0 0 0 0 0 0 0 0.5550 0.4360 -3.6620 C 0 0 0 0 0 0 0 0 0 0 0 0 1.7080 0.8060 -3.7230 O 0 0 0 0 0 0 0 0 0 0 0 0 -0.4670 0.5770 -4.7680 C 0 0 3 0 0 0 0 0 0 0 0 0 -0.1560 0.1020 -5.6990 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.8020 2.0890 -4.9390 C 0 0 3 0 0 0 0 0 0 0 0 0 -0.1840 2.6360 -5.6510 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.8260 2.6520 -3.4850 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.0980 2.0440 -2.8520 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.7220 1.1700 -3.9820 C 0 0 3 0 0 0 0 0 0 0 0 0 -3.7790 0.9280 -3.8670 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.3340 2.0130 -5.2690 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.7480 -0.0570 -4.1560 C 0 0 3 0 0 0 0 0 0 0 0 0 -2.1500 -0.8750 -4.7540 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.2990 -0.4840 -2.7770 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.9970 -1.0330 -1.9520 O 0 0 0 0 0 0 0 0 0 0 0 0 1.0520 -3.1850 -1.4980 H 0 0 0 0 0 0 0 0 0 0 0 0 0.9230 -2.4680 -3.1220 H 0 0 0 0 0 0 0 0 0 0 0 0 2.4710 -3.1530 -2.5720 H 0 0 0 0 0 0 0 0 0 0 0 0 2.5610 -1.3930 -0.7830 H 0 0 0 0 0 0 0 0 0 0 0 0 2.5770 -0.7110 -2.4270 H 0 0 0 0 0 0 0 0 0 0 0 0 0.0610 2.3320 -2.9390 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.8920 3.7400 -3.5000 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.8360 1.4250 -1.9930 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.7890 2.8330 -2.5560 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.8030 2.9970 -5.2630 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.5260 1.4800 -6.2000 H 0 0 0 0 0 0 0 0 0 0 0 0 1.7940 0.8440 0.4440 O 0 0 0 0 0 0 0 0 0 0 0 0 2.0230 1.7020 0.8280 H 0 0 0 0 0 0 0 0 0 0 0 0 1 2 1 0 0 0 0 1 23 1 0 0 0 0 1 24 1 0 0 0 0 1 25 1 0 0 0 0 2 3 1 0 0 0 0 2 26 1 0 0 0 0 2 27 1 0 0 0 0 3 4 1 0 0 0 0 3 5 1 0 0 0 0 3 7 1 0 0 0 0 5 6 2 0 0 0 0 5 34 1 0 0 0 0 7 8 1 0 0 0 0 7 21 1 0 0 0 0 8 9 2 0 0 0 0 8 10 1 0 0 0 0 10 11 1 0 0 0 0 10 12 1 0 0 0 0 10 19 1 0 0 0 0 12 13 1 0 0 0 0 12 14 1 0 0 0 0 12 18 1 0 0 0 0 14 15 1 0 0 0 0 14 28 1 0 0 0 0 14 29 1 0 0 0 0 15 16 1 0 0 0 0 15 30 1 0 0 0 0 15 31 1 0 0 0 0 16 17 1 0 0 0 0 16 18 1 0 0 0 0 16 19 1 0 0 0 0 18 32 1 0 0 0 0 18 33 1 0 0 0 0 19 20 1 0 0 0 0 19 21 1 0 0 0 0 21 22 2 0 0 0 0 34 35 1 0 0 0 0 M END