IBS-ZINC00530438 MOE2007 3D CORINA 3.40 0006 02.08.2006 24 25 0 0 0 0 0 0 0 0999 V2000 -0.0180 1.4480 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 -1.1900 -0.6320 0.0100 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.2180 0.0160 0.0230 O 0 0 0 0 0 0 0 0 0 0 0 0 -1.2480 -2.1070 0.0030 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.4100 -2.8670 0.0100 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.9800 -4.2740 -0.0020 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.6610 -5.4910 -0.0030 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.9580 -6.6630 -0.0160 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.5680 -6.6510 -0.0300 C 0 0 0 0 0 0 0 0 0 0 0 0 0.1240 -5.4610 -0.0290 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.5730 -4.2530 -0.0150 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.1680 -2.9400 -0.0180 N 0 0 0 0 0 0 0 0 0 0 0 0 0.7570 -2.6460 -0.0300 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.8060 -8.1780 -0.0170 Cl 0 0 0 0 0 0 0 0 0 0 0 0 -3.7890 -2.3680 0.0260 C 0 0 0 0 0 0 0 0 0 0 0 0 -4.0020 -1.1740 0.0340 O 0 0 0 0 0 0 0 0 0 0 0 0 1.0050 1.8250 0.0020 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.5450 1.8090 -0.8730 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.5280 1.7990 0.9070 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.7410 -5.5080 0.0080 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.0250 -7.5840 -0.0400 H 0 0 0 0 0 0 0 0 0 0 0 0 1.2040 -5.4620 -0.0380 H 0 0 0 0 0 0 0 0 0 0 0 0 -4.6150 -3.0640 0.0300 H 0 0 0 0 0 0 0 0 0 0 0 0 1 2 1 0 0 0 0 1 18 1 0 0 0 0 1 19 1 0 0 0 0 1 20 1 0 0 0 0 2 3 1 0 0 0 0 3 4 2 0 0 0 0 3 5 1 0 0 0 0 5 6 2 0 0 0 0 5 13 1 0 0 0 0 6 7 1 0 0 0 0 6 16 1 0 0 0 0 7 8 1 0 0 0 0 7 12 2 0 0 0 0 8 9 2 0 0 0 0 8 21 1 0 0 0 0 9 10 1 0 0 0 0 9 15 1 0 0 0 0 10 11 2 0 0 0 0 10 22 1 0 0 0 0 11 12 1 0 0 0 0 11 23 1 0 0 0 0 12 13 1 0 0 0 0 13 14 1 0 0 0 0 16 17 2 0 0 0 0 16 24 1 0 0 0 0 M END