NCID-ZINC01855749 MOE2007 3D CORINA 3.40 0006 02.08.2006 24 25 0 0 0 0 0 0 0 0999 V2000 -0.0170 1.4250 0.0100 C 0 0 0 0 0 0 0 0 0 0 0 0 0.0020 -0.0040 0.0020 O 0 0 0 0 0 0 0 0 0 0 0 0 -1.2010 -0.6380 0.0100 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.3750 0.1010 0.0250 C 0 0 0 0 0 0 0 0 0 0 0 0 -3.6040 -0.5410 0.0320 C 0 0 0 0 0 0 0 0 0 0 0 0 -3.6680 -1.9360 0.0230 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.4830 -2.6690 0.0110 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.2560 -2.0230 -0.0030 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.5560 -4.4320 0.0090 S 0 0 0 0 0 0 0 0 0 0 0 0 -4.0940 -4.7420 0.9270 C 0 0 0 0 0 0 0 0 0 0 0 0 -5.1610 -3.8100 0.4230 C 0 0 0 0 0 0 0 0 0 0 0 0 -6.3040 -4.2140 0.3800 O 0 0 0 0 0 0 0 0 0 0 0 0 -4.9160 -2.5640 0.0220 N 0 0 0 0 0 0 0 0 0 0 0 0 -4.7830 0.2110 0.0470 N 0 0 0 0 0 0 0 0 0 0 0 0 1.0050 1.8020 0.0020 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.5440 1.7860 -0.8730 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.5280 1.7760 0.9070 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.3320 1.1800 0.0320 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.3430 -2.6000 -0.0180 H 0 0 0 0 0 0 0 0 0 0 0 0 -4.4080 -5.7740 0.7740 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.9260 -4.5640 1.9900 H 0 0 0 0 0 0 0 0 0 0 0 0 -5.6710 -2.0470 -0.2990 H 0 0 0 0 0 0 0 0 0 0 0 0 -4.7400 1.1800 0.0540 H 0 0 0 0 0 0 0 0 0 0 0 0 -5.6440 -0.2360 0.0520 H 0 0 0 0 0 0 0 0 0 0 0 0 1 2 1 0 0 0 0 1 15 1 0 0 0 0 1 16 1 0 0 0 0 1 17 1 0 0 0 0 2 3 1 0 0 0 0 3 4 1 0 0 0 0 3 8 2 0 0 0 0 4 5 2 0 0 0 0 4 18 1 0 0 0 0 5 6 1 0 0 0 0 5 14 1 0 0 0 0 6 7 2 0 0 0 0 6 13 1 0 0 0 0 7 8 1 0 0 0 0 7 9 1 0 0 0 0 8 19 1 0 0 0 0 9 10 1 0 0 0 0 10 11 1 0 0 0 0 10 20 1 0 0 0 0 10 21 1 0 0 0 0 11 12 2 0 0 0 0 11 13 1 0 0 0 0 13 22 1 0 0 0 0 14 23 1 0 0 0 0 14 24 1 0 0 0 0 M END