IBS-ZINC00551976 MOE2007 3D CORINA 3.40 0006 02.08.2006 27 29 0 0 0 0 0 0 0 0999 V2000 -0.0160 1.3890 0.0640 C 0 0 0 0 0 0 0 0 0 0 0 0 0.0030 -0.0040 0.0550 C 0 0 0 0 0 0 0 0 0 0 0 0 1.1780 -0.6900 0.0220 C 0 0 0 0 0 0 0 0 0 0 0 0 2.3960 0.0130 -0.0030 C 0 0 0 0 0 0 0 0 0 0 0 0 2.3720 1.4300 0.0050 C 0 0 0 0 0 0 0 0 0 0 0 0 1.1440 2.1030 0.0390 C 0 0 0 0 0 0 0 0 0 0 0 0 3.6010 2.1370 -0.0210 C 0 0 0 0 0 0 0 0 0 0 0 0 4.7750 1.3960 -0.0540 C 0 0 0 0 0 0 0 0 0 0 0 0 4.7080 0.0030 -0.0600 C 0 0 0 0 0 0 0 0 0 0 0 0 3.5630 -0.6350 -0.0350 N 0 0 0 0 0 0 0 0 0 0 0 0 6.1830 -0.9120 -0.1020 Cl 0 0 0 0 0 0 0 0 0 0 0 0 3.6320 3.6150 -0.0140 C 0 0 0 0 0 0 0 0 0 0 0 0 2.5950 4.2450 -0.0920 O 0 0 0 0 0 0 0 0 0 0 0 0 4.8090 4.2640 0.0800 N 0 0 0 0 0 0 0 0 0 0 0 0 4.8380 5.6530 0.0860 C 0 0 0 0 0 0 0 0 0 0 0 0 5.9130 6.3730 0.1720 N 0 0 0 0 0 0 0 0 0 0 0 0 5.7560 7.6830 0.1640 C 0 0 0 0 0 0 0 0 0 0 0 0 4.4890 8.0900 0.0660 C 0 0 0 0 0 0 0 0 0 0 0 0 3.4620 6.6610 -0.0240 S 0 0 0 0 0 0 0 0 0 0 0 0 -0.9620 1.9090 0.0850 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.9300 -0.5490 0.0760 H 0 0 0 0 0 0 0 0 0 0 0 0 1.1750 -1.7700 0.0170 H 0 0 0 0 0 0 0 0 0 0 0 0 1.1170 3.1830 0.0460 H 0 0 0 0 0 0 0 0 0 0 0 0 5.7320 1.8940 -0.0750 H 0 0 0 0 0 0 0 0 0 0 0 0 5.6360 3.7620 0.1420 H 0 0 0 0 0 0 0 0 0 0 0 0 6.5860 8.3710 0.2300 H 0 0 0 0 0 0 0 0 0 0 0 0 4.1520 9.1160 0.0420 H 0 0 0 0 0 0 0 0 0 0 0 0 1 2 1 0 0 0 0 1 6 2 0 0 0 0 1 20 1 0 0 0 0 2 3 2 0 0 0 0 2 21 1 0 0 0 0 3 4 1 0 0 0 0 3 22 1 0 0 0 0 4 5 1 0 0 0 0 4 10 2 0 0 0 0 5 6 1 0 0 0 0 5 7 2 0 0 0 0 6 23 1 0 0 0 0 7 8 1 0 0 0 0 7 12 1 0 0 0 0 8 9 2 0 0 0 0 8 24 1 0 0 0 0 9 10 1 0 0 0 0 9 11 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 25 1 0 0 0 0 15 16 2 0 0 0 0 15 19 1 0 0 0 0 16 17 1 0 0 0 0 17 18 2 0 0 0 0 17 26 1 0 0 0 0 18 19 1 0 0 0 0 18 27 1 0 0 0 0 M END