NCID-ZINC01567909 MOE2007 3D CORINA 3.40 0006 02.08.2006 35 37 0 0 0 0 0 0 0 0999 V2000 -0.0130 1.0860 0.0080 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.0720 1.0150 2.4280 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.7400 3.0270 1.2590 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.6550 3.4740 2.3700 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.8340 4.8030 2.5820 N 0 0 0 0 0 0 0 0 0 0 0 0 -1.3750 5.4480 2.0220 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.6470 5.2310 3.5680 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.8130 6.4220 3.7640 O 0 0 0 0 0 0 0 0 0 0 0 0 -3.3120 4.2580 4.3790 C 0 0 0 0 0 0 0 0 0 0 0 0 -4.2300 4.4590 5.4920 C 0 0 0 0 0 0 0 0 0 0 0 0 -4.6750 3.3230 6.0360 C 0 0 0 0 0 0 0 0 0 0 0 0 -4.0010 1.9210 5.2230 S 0 0 0 0 0 0 0 0 0 0 0 0 -3.0820 2.9180 4.1050 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.2540 2.5760 3.0930 N 0 0 0 0 0 0 0 0 0 0 0 0 -5.6400 3.2540 7.2060 C 0 0 0 0 0 0 0 0 0 0 0 0 -5.6750 4.6200 7.8980 C 0 0 0 0 0 0 0 0 0 0 0 0 -5.8990 5.7060 6.8420 C 0 0 0 0 0 0 0 0 0 0 0 0 -4.6380 5.8410 5.9860 C 0 0 0 0 0 0 0 0 0 0 0 0 0.0020 -0.0040 0.0020 H 0 0 0 0 0 0 0 0 0 0 0 0 1.0100 1.4630 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.5400 1.4470 -0.8750 H 0 0 0 0 0 0 0 0 0 0 0 0 0.9700 1.3320 2.4710 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.1190 -0.0740 2.4030 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.6000 1.3810 3.3080 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.1100 3.4080 0.3070 H 0 0 0 0 0 0 0 0 0 0 0 0 0.2640 3.4130 1.4380 H 0 0 0 0 0 0 0 0 0 0 0 0 -6.6370 3.0030 6.8440 H 0 0 0 0 0 0 0 0 0 0 0 0 -5.3040 2.4960 7.9130 H 0 0 0 0 0 0 0 0 0 0 0 0 -6.4890 4.6410 8.6220 H 0 0 0 0 0 0 0 0 0 0 0 0 -4.7270 4.7950 8.4070 H 0 0 0 0 0 0 0 0 0 0 0 0 -6.7420 5.4310 6.2080 H 0 0 0 0 0 0 0 0 0 0 0 0 -6.1070 6.6560 7.3350 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.8330 6.2670 6.5850 H 0 0 0 0 0 0 0 0 0 0 0 0 -4.8430 6.4870 5.1330 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.7000 1.5600 1.2170 N 0 0 0 0 0 0 0 0 0 0 0 0 1 19 1 0 0 0 0 1 20 1 0 0 0 0 1 21 1 0 0 0 0 1 35 1 0 0 0 0 2 22 1 0 0 0 0 2 23 1 0 0 0 0 2 24 1 0 0 0 0 2 35 1 0 0 0 0 3 4 1 0 0 0 0 3 25 1 0 0 0 0 3 26 1 0 0 0 0 3 35 1 0 0 0 0 4 5 1 0 0 0 0 4 14 2 0 0 0 0 5 6 1 0 0 0 0 5 7 1 0 0 0 0 7 8 2 0 0 0 0 7 9 1 0 0 0 0 9 10 1 0 0 0 0 9 13 2 0 0 0 0 10 11 2 0 0 0 0 10 18 1 0 0 0 0 11 12 1 0 0 0 0 11 15 1 0 0 0 0 12 13 1 0 0 0 0 13 14 1 0 0 0 0 15 16 1 0 0 0 0 15 27 1 0 0 0 0 15 28 1 0 0 0 0 16 17 1 0 0 0 0 16 29 1 0 0 0 0 16 30 1 0 0 0 0 17 18 1 0 0 0 0 17 31 1 0 0 0 0 17 32 1 0 0 0 0 18 33 1 0 0 0 0 18 34 1 0 0 0 0 M END