NCID-ZINC01682714 MOE2007 3D CORINA 3.40 0006 02.08.2006 27 29 0 0 0 0 0 0 0 0999 V2000 -0.0180 1.5030 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 0.0230 -0.7180 1.1840 C 0 0 0 0 0 0 0 0 0 0 0 0 0.0400 -2.0430 1.1400 N 0 0 0 0 0 0 0 0 0 0 0 0 0.0380 -2.6840 -0.0130 C 0 0 0 0 0 0 0 0 0 0 0 0 0.0180 -2.0420 -1.1650 N 0 0 0 0 0 0 0 0 0 0 0 0 -0.0060 -0.7130 -1.2010 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.0390 0.1400 -2.7420 S 0 0 0 0 0 0 0 0 0 0 0 0 -0.0360 -1.2300 -3.8500 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.0590 -1.0280 -5.2410 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.0560 -2.1570 -6.0780 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.0800 -1.6760 -7.3620 N 0 0 0 0 0 0 0 0 0 0 0 0 -0.0970 -0.3140 -7.2880 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.0850 0.0640 -6.0440 N 0 0 0 0 0 0 0 0 0 0 0 0 -0.0840 -2.2070 -8.1740 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.0310 -3.3680 -5.5310 N 0 0 0 0 0 0 0 0 0 0 0 0 -0.0100 -3.5130 -4.2160 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.0080 -2.4760 -3.3890 N 0 0 0 0 0 0 0 0 0 0 0 0 0.0140 -4.7920 -3.6840 N 0 0 0 0 0 0 0 0 0 0 0 0 0.0600 -4.4200 -0.0140 Cl 0 0 0 0 0 0 0 0 0 0 0 0 1.0040 1.8800 0.0030 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.5460 1.8640 -0.8730 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.5290 1.8540 0.9070 H 0 0 0 0 0 0 0 0 0 0 0 0 0.0260 -0.2030 2.1340 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.1180 0.3530 -8.1380 H 0 0 0 0 0 0 0 0 0 0 0 0 0.0300 -4.9170 -2.7220 H 0 0 0 0 0 0 0 0 0 0 0 0 0.0160 -5.5620 -4.2740 H 0 0 0 0 0 0 0 0 0 0 0 0 1 2 1 0 0 0 0 1 21 1 0 0 0 0 1 22 1 0 0 0 0 1 23 1 0 0 0 0 2 3 1 0 0 0 0 2 7 2 0 0 0 0 3 4 2 0 0 0 0 3 24 1 0 0 0 0 4 5 1 0 0 0 0 5 6 2 0 0 0 0 5 20 1 0 0 0 0 6 7 1 0 0 0 0 7 8 1 0 0 0 0 8 9 1 0 0 0 0 9 10 1 0 0 0 0 9 18 2 0 0 0 0 10 11 2 0 0 0 0 10 14 1 0 0 0 0 11 12 1 0 0 0 0 11 16 1 0 0 0 0 12 13 1 0 0 0 0 12 15 1 0 0 0 0 13 14 2 0 0 0 0 13 25 1 0 0 0 0 16 17 2 0 0 0 0 17 18 1 0 0 0 0 17 19 1 0 0 0 0 19 26 1 0 0 0 0 19 27 1 0 0 0 0 M END