NCID-ZINC05023582 MOE2007 3D CORINA 3.40 0006 02.08.2006 33 34 0 0 1 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 -1.7000 -0.6320 0.0150 S 0 0 0 0 0 0 0 0 0 0 0 0 -1.4710 -2.4310 0.0030 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.8370 -3.1190 0.0120 C 0 0 3 0 0 0 0 0 0 0 0 0 -3.4140 -2.8150 -0.8610 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.6550 -4.6680 0.0180 C 0 0 3 0 0 0 0 0 0 0 0 0 -1.6850 -4.9490 0.4280 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.7910 -5.0870 0.9520 C 0 0 3 0 0 0 0 0 0 0 0 0 -4.7590 -5.0820 0.4500 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.6320 -3.9220 1.9970 C 0 0 3 0 0 0 0 0 0 0 0 0 -2.6260 -4.0810 2.3870 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.5590 -2.7760 1.2280 O 0 0 0 0 0 0 0 0 0 0 0 0 -4.5020 -4.3460 2.9970 O 0 0 0 0 0 0 0 0 0 0 0 0 -4.1990 -5.7700 3.0890 C 0 0 0 0 0 0 0 0 0 0 0 0 -3.6400 -6.2030 1.8100 O 0 0 0 0 0 0 0 0 0 0 0 0 -3.1880 -6.0130 4.2110 C 0 0 0 0 0 0 0 0 0 0 0 0 -5.4820 -6.5540 3.3710 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.8340 -5.2140 -1.2910 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 -0.9240 -2.7220 -0.8940 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.9070 -2.7320 0.8860 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.6170 -5.6950 5.1620 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.9460 -7.0740 4.2590 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.2810 -5.4410 4.0130 H 0 0 0 0 0 0 0 0 0 0 0 0 -6.2040 -6.3680 2.5760 H 0 0 0 0 0 0 0 0 0 0 0 0 -5.2550 -7.6200 3.4130 H 0 0 0 0 0 0 0 0 0 0 0 0 -5.9010 -6.2340 4.3250 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.1990 -4.8870 -1.9440 H 0 0 0 0 0 0 0 0 0 0 0 0 1 2 1 0 0 0 0 1 20 1 0 0 0 0 1 21 1 0 0 0 0 1 22 1 0 0 0 0 2 3 1 0 0 0 0 2 23 1 0 0 0 0 2 24 1 0 0 0 0 3 4 1 0 0 0 0 4 5 1 0 0 0 0 4 25 1 0 0 0 0 4 26 1 0 0 0 0 5 6 1 0 0 0 0 5 7 1 0 0 0 0 5 13 1 0 0 0 0 7 8 1 0 0 0 0 7 9 1 0 0 0 0 7 19 1 0 0 0 0 9 10 1 0 0 0 0 9 11 1 0 0 0 0 9 16 1 0 0 0 0 11 12 1 0 0 0 0 11 13 1 0 0 0 0 11 14 1 0 0 0 0 14 15 1 0 0 0 0 15 16 1 0 0 0 0 15 17 1 0 0 0 0 15 18 1 0 0 0 0 17 27 1 0 0 0 0 17 28 1 0 0 0 0 17 29 1 0 0 0 0 18 30 1 0 0 0 0 18 31 1 0 0 0 0 18 32 1 0 0 0 0 19 33 1 0 0 0 0 M END