NCID-ZINC01560898 MOE2007 3D CORINA 3.40 0006 02.08.2006 25 25 0 0 1 0 0 0 0 0999 V2000 -0.5100 1.2430 -0.2780 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.3020 -0.1160 -0.1110 C 0 0 0 0 0 0 0 0 0 0 0 0 0.9760 -0.4960 -0.1420 C 0 0 0 0 0 0 0 0 0 0 0 0 2.0040 0.9080 -0.3930 S 0 0 0 0 0 0 0 0 0 0 0 0 0.5990 1.9650 -0.4440 C 0 0 0 0 0 0 0 0 0 0 0 0 1.4640 -1.9130 0.0160 C 0 0 3 0 0 0 0 0 0 0 0 0 0.6920 -2.5120 0.5000 H 0 0 0 0 0 0 0 0 0 0 0 0 1.7770 -2.5010 -1.3620 C 0 0 0 0 0 0 0 0 0 0 0 0 0.5000 -2.6370 -2.1520 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.5630 -2.4100 -1.6250 O 0 0 0 0 0 0 0 0 0 0 0 0 2.6770 -1.9240 0.8380 N 0 0 0 0 0 0 0 0 0 0 0 0 2.9860 -3.0120 1.5700 C 0 0 0 0 0 0 0 0 0 0 0 0 2.2160 -3.9470 1.6200 O 0 0 0 0 0 0 0 0 0 0 0 0 4.2880 -3.0660 2.3270 C 0 0 0 0 0 0 0 0 0 0 0 0 4.4080 -4.6380 3.2030 Cl 0 0 0 0 0 0 0 0 0 0 0 0 -1.4960 1.6840 -0.2780 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.1130 -0.8140 0.0330 H 0 0 0 0 0 0 0 0 0 0 0 0 0.6290 3.0350 -0.5880 H 0 0 0 0 0 0 0 0 0 0 0 0 2.4630 -1.8400 -1.8920 H 0 0 0 0 0 0 0 0 0 0 0 0 2.2360 -3.4820 -1.2430 H 0 0 0 0 0 0 0 0 0 0 0 0 3.2580 -1.1470 0.8540 H 0 0 0 0 0 0 0 0 0 0 0 0 5.1180 -2.9750 1.6280 H 0 0 0 0 0 0 0 0 0 0 0 0 4.3250 -2.2460 3.0450 H 0 0 0 0 0 0 0 0 0 0 0 0 0.5450 -3.0110 -3.4400 O 0 0 0 0 0 0 0 0 0 0 0 0 -0.3000 -3.0840 -3.9050 H 0 0 0 0 0 0 0 0 0 0 0 0 1 2 1 0 0 0 0 1 5 2 0 0 0 0 1 16 1 0 0 0 0 2 3 2 0 0 0 0 2 17 1 0 0 0 0 3 4 1 0 0 0 0 3 6 1 0 0 0 0 4 5 1 0 0 0 0 5 18 1 0 0 0 0 6 7 1 0 0 0 0 6 8 1 0 0 0 0 6 11 1 0 0 0 0 8 9 1 0 0 0 0 8 19 1 0 0 0 0 8 20 1 0 0 0 0 9 10 2 0 0 0 0 9 24 1 0 0 0 0 11 12 1 0 0 0 0 11 21 1 0 0 0 0 12 13 2 0 0 0 0 12 14 1 0 0 0 0 14 15 1 0 0 0 0 14 22 1 0 0 0 0 14 23 1 0 0 0 0 24 25 1 0 0 0 0 M END