NCID-ZINC01643602 MOE2007 3D CORINA 3.40 0006 02.08.2006 31 33 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 3 0 0 0 0 0 0 0 0 0 0.5120 -0.3580 -0.8940 H 0 0 0 0 0 0 0 0 0 0 0 0 0.7220 -0.5040 1.2200 C 0 0 0 0 0 0 0 0 0 0 0 0 1.8920 -0.8030 1.1050 O 0 0 0 0 0 0 0 0 0 0 0 0 0.1570 -0.6410 2.4240 N 0 0 0 0 0 0 0 0 0 0 0 0 1.0250 -1.1010 3.5300 C 0 0 0 0 0 0 0 0 0 0 0 0 0.7760 -0.1860 4.7370 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.6530 -0.2640 5.0700 N 0 0 0 0 0 0 0 0 0 0 0 0 -1.5940 -0.2060 4.0330 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.1950 -0.3950 2.7080 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.1630 -0.3560 1.7070 C 0 0 0 0 0 0 0 0 0 0 0 0 -3.4920 -0.1030 2.0160 C 0 0 0 0 0 0 0 0 0 0 0 0 -3.8750 0.1020 3.3320 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.9230 0.0470 4.3390 C 0 0 0 0 0 0 0 0 0 0 0 0 -5.1760 0.3550 3.6340 O 0 0 0 0 0 0 0 0 0 0 0 0 -6.0990 0.3970 2.5440 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.7010 -0.6360 0.0230 S 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 0.7770 -2.1300 3.7900 H 0 0 0 0 0 0 0 0 0 0 0 0 2.0710 -1.0380 3.2290 H 0 0 0 0 0 0 0 0 0 0 0 0 1.3720 -0.5230 5.5850 H 0 0 0 0 0 0 0 0 0 0 0 0 1.0410 0.8400 4.4830 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.9400 -0.3560 5.9920 H 0 0 0 0 0 0 0 0 0 0 0 0 -4.2300 -0.0640 1.2280 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.2180 0.2010 5.3660 H 0 0 0 0 0 0 0 0 0 0 0 0 -5.8020 1.1800 1.8470 H 0 0 0 0 0 0 0 0 0 0 0 0 -6.0990 -0.5650 2.0310 H 0 0 0 0 0 0 0 0 0 0 0 0 -7.0990 0.6070 2.9220 H 0 0 0 0 0 0 0 0 0 0 0 0 1 2 1 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 2 3 1 0 0 0 0 2 4 1 0 0 0 0 2 18 1 0 0 0 0 4 5 2 0 0 0 0 4 6 1 0 0 0 0 6 7 1 0 0 0 0 6 11 1 0 0 0 0 7 8 1 0 0 0 0 7 22 1 0 0 0 0 7 23 1 0 0 0 0 8 9 1 0 0 0 0 8 24 1 0 0 0 0 8 25 1 0 0 0 0 9 10 1 0 0 0 0 9 26 1 0 0 0 0 10 11 1 0 0 0 0 10 15 2 0 0 0 0 11 12 2 0 0 0 0 12 13 1 0 0 0 0 12 18 1 0 0 0 0 13 14 2 0 0 0 0 13 27 1 0 0 0 0 14 15 1 0 0 0 0 14 16 1 0 0 0 0 15 28 1 0 0 0 0 16 17 1 0 0 0 0 17 29 1 0 0 0 0 17 30 1 0 0 0 0 17 31 1 0 0 0 0 M END