CHEMBRIDGE-ZINC04655873 MOE2007 3D CORINA 3.40 0006 02.08.2006 33 34 0 0 0 0 0 0 0 0999 V2000 -0.0160 1.3800 0.0390 C 0 0 0 0 0 0 0 0 0 0 0 0 0.0020 -0.0030 0.0300 C 0 0 0 0 0 0 0 0 0 0 0 0 1.2070 -0.6780 0.0100 C 0 0 0 0 0 0 0 0 0 0 0 0 2.3990 0.0320 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 2.3780 1.4190 0.0100 C 0 0 0 0 0 0 0 0 0 0 0 0 1.1710 2.0900 0.0300 C 0 0 0 0 0 0 0 0 0 0 0 0 3.5860 -0.6310 -0.0190 O 0 0 0 0 0 0 0 0 0 0 0 0 4.7730 0.1640 -0.0280 C 0 0 0 0 0 0 0 0 0 0 0 0 5.9810 -0.7360 -0.0490 C 0 0 0 0 0 0 0 0 0 0 0 0 5.8390 -1.9400 -0.0550 O 0 0 0 0 0 0 0 0 0 0 0 0 7.2190 -0.2030 -0.0600 N 0 0 0 0 0 0 0 0 0 0 0 0 8.2990 -1.0080 -0.0790 C 0 0 0 0 0 0 0 0 0 0 0 0 8.0990 -2.7090 -0.0880 S 0 0 0 0 0 0 0 0 0 0 0 0 9.5370 -0.4760 -0.0900 N 0 0 0 0 0 0 0 0 0 0 0 0 10.6540 -1.3050 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 11.9220 -0.7430 0.0960 C 0 0 0 0 0 0 0 0 0 0 0 0 13.0220 -1.5770 0.1850 C 0 0 0 0 0 0 0 0 0 0 0 0 12.8150 -2.9510 0.1760 C 0 0 0 0 0 0 0 0 0 0 0 0 11.5260 -3.4390 0.0780 C 0 0 0 0 0 0 0 0 0 0 0 0 10.4960 -2.6190 0.0000 N 0 0 0 0 0 0 0 0 0 0 0 0 14.1610 -4.0420 0.2850 Cl 0 0 0 0 0 0 0 0 0 0 0 0 -0.9590 1.9060 0.0500 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.9260 -0.5550 0.0380 H 0 0 0 0 0 0 0 0 0 0 0 0 1.2210 -1.7580 0.0030 H 0 0 0 0 0 0 0 0 0 0 0 0 3.3040 1.9730 0.0030 H 0 0 0 0 0 0 0 0 0 0 0 0 1.1540 3.1700 0.0370 H 0 0 0 0 0 0 0 0 0 0 0 0 4.7780 0.8000 -0.9140 H 0 0 0 0 0 0 0 0 0 0 0 0 4.7990 0.7880 0.8660 H 0 0 0 0 0 0 0 0 0 0 0 0 7.3320 0.7600 -0.0550 H 0 0 0 0 0 0 0 0 0 0 0 0 9.6510 0.4850 -0.1620 H 0 0 0 0 0 0 0 0 0 0 0 0 12.0470 0.3300 0.1000 H 0 0 0 0 0 0 0 0 0 0 0 0 14.0200 -1.1700 0.2600 H 0 0 0 0 0 0 0 0 0 0 0 0 11.3590 -4.5060 0.0710 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 22 1 0 0 0 0 2 3 2 0 0 0 0 2 23 1 0 0 0 0 3 4 1 0 0 0 0 3 24 1 0 0 0 0 4 5 2 0 0 0 0 4 7 1 0 0 0 0 5 6 1 0 0 0 0 5 25 1 0 0 0 0 6 26 1 0 0 0 0 7 8 1 0 0 0 0 8 9 1 0 0 0 0 8 27 1 0 0 0 0 8 28 1 0 0 0 0 9 10 2 0 0 0 0 9 11 1 0 0 0 0 11 12 1 0 0 0 0 11 29 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 30 1 0 0 0 0 15 16 1 0 0 0 0 15 20 2 0 0 0 0 16 17 2 0 0 0 0 16 31 1 0 0 0 0 17 18 1 0 0 0 0 17 32 1 0 0 0 0 18 19 2 0 0 0 0 18 21 1 0 0 0 0 19 20 1 0 0 0 0 19 33 1 0 0 0 0 M END