CHEMBRIDGE-ZINC00289722 MOE2007 3D CORINA 3.40 0006 02.08.2006 28 29 0 0 0 0 0 0 0 0999 V2000 -0.0170 1.3760 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 1.2210 -0.6830 -0.0130 C 0 0 0 0 0 0 0 0 0 0 0 0 2.4160 0.0400 -0.0210 C 0 0 0 0 0 0 0 0 0 0 0 0 2.3830 1.4200 -0.0130 C 0 0 0 0 0 0 0 0 0 0 0 0 1.1700 2.0870 0.0020 C 0 0 0 0 0 0 0 0 0 0 0 0 3.8670 2.3210 -0.0230 Cl 0 0 0 0 0 0 0 0 0 0 0 0 1.2480 -2.1610 -0.0210 C 0 0 0 0 0 0 0 0 0 0 0 0 0.2070 -2.7880 -0.0140 O 0 0 0 0 0 0 0 0 0 0 0 0 2.4270 -2.8140 -0.0360 N 0 0 0 0 0 0 0 0 0 0 0 0 2.4540 -4.2780 -0.0440 C 0 0 0 0 0 0 0 0 0 0 0 0 3.8830 -4.7550 -0.0600 C 0 0 0 0 0 0 0 0 0 0 0 0 4.5680 -4.9850 1.1240 C 0 0 0 0 0 0 0 0 0 0 0 0 5.8780 -5.4220 1.0690 C 0 0 0 0 0 0 0 0 0 0 0 0 6.4760 -5.6200 -0.0900 N 0 0 0 0 0 0 0 0 0 0 0 0 5.8560 -5.4110 -1.2340 C 0 0 0 0 0 0 0 0 0 0 0 0 4.5430 -4.9790 -1.2590 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.9600 1.9020 0.0170 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.9250 -0.5580 0.0080 H 0 0 0 0 0 0 0 0 0 0 0 0 3.3620 -0.4800 -0.0320 H 0 0 0 0 0 0 0 0 0 0 0 0 1.1490 3.1660 0.0080 H 0 0 0 0 0 0 0 0 0 0 0 0 3.2580 -2.3140 -0.0410 H 0 0 0 0 0 0 0 0 0 0 0 0 1.9550 -4.6550 0.8500 H 0 0 0 0 0 0 0 0 0 0 0 0 1.9380 -4.6460 -0.9300 H 0 0 0 0 0 0 0 0 0 0 0 0 4.0840 -4.8250 2.0760 H 0 0 0 0 0 0 0 0 0 0 0 0 6.4190 -5.6040 1.9860 H 0 0 0 0 0 0 0 0 0 0 0 0 6.3780 -5.5830 -2.1640 H 0 0 0 0 0 0 0 0 0 0 0 0 4.0390 -4.8140 -2.1990 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 18 1 0 0 0 0 2 3 2 0 0 0 0 2 19 1 0 0 0 0 3 4 1 0 0 0 0 3 8 1 0 0 0 0 4 5 2 0 0 0 0 4 20 1 0 0 0 0 5 6 1 0 0 0 0 5 7 1 0 0 0 0 6 21 1 0 0 0 0 8 9 2 0 0 0 0 8 10 1 0 0 0 0 10 11 1 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 11 24 1 0 0 0 0 12 13 1 0 0 0 0 12 17 2 0 0 0 0 13 14 2 0 0 0 0 13 25 1 0 0 0 0 14 15 1 0 0 0 0 14 26 1 0 0 0 0 15 16 2 0 0 0 0 16 17 1 0 0 0 0 16 27 1 0 0 0 0 17 28 1 0 0 0 0 M END