CHEMBRIDGE-ZINC04866944 MOE2007 3D CORINA 3.40 0006 02.08.2006 30 32 0 0 0 0 0 0 0 0999 V2000 -0.0160 1.3530 -0.0120 C 0 0 0 0 0 0 0 0 0 0 0 0 0.0030 -0.0040 -0.0300 C 0 0 0 0 0 0 0 0 0 0 0 0 1.2310 -0.6920 -0.0510 C 0 0 0 0 0 0 0 0 0 0 0 0 2.4450 0.0400 -0.0550 C 0 0 0 0 0 0 0 0 0 0 0 0 2.4050 1.4440 -0.0370 C 0 0 0 0 0 0 0 0 0 0 0 0 1.1820 2.0910 -0.0150 C 0 0 0 0 0 0 0 0 0 0 0 0 1.1330 3.5680 0.0040 C 0 0 0 0 0 0 0 0 0 0 0 0 2.1660 4.2100 0.0010 O 0 0 0 0 0 0 0 0 0 0 0 0 -0.0550 4.2030 0.0250 N 0 0 0 0 0 0 0 0 0 0 0 0 -0.1020 5.5970 0.1390 C 0 0 0 0 0 0 0 0 0 0 0 0 0.8800 6.3770 -0.4580 C 0 0 0 0 0 0 0 0 0 0 0 0 0.8320 7.7530 -0.3450 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.1940 8.3550 0.3620 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.1750 7.5810 0.9580 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.1340 6.2040 0.8440 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.3680 5.2340 1.5850 Cl 0 0 0 0 0 0 0 0 0 0 0 0 -0.2510 10.0840 0.5020 Cl 0 0 0 0 0 0 0 0 0 0 0 0 3.6120 -0.6150 -0.0740 N 0 0 0 0 0 0 0 0 0 0 0 0 3.6210 -1.9280 -0.0900 C 0 0 0 0 0 0 0 0 0 0 0 0 2.4250 -2.6490 -0.0870 C 0 0 0 0 0 0 0 0 0 0 0 0 1.2670 -2.0290 -0.0680 N 0 0 0 0 0 0 0 0 0 0 0 0 -0.9620 1.8730 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.9250 -0.5560 -0.0270 H 0 0 0 0 0 0 0 0 0 0 0 0 3.3220 2.0140 -0.0400 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.8780 3.6940 -0.0380 H 0 0 0 0 0 0 0 0 0 0 0 0 1.6820 5.9080 -1.0100 H 0 0 0 0 0 0 0 0 0 0 0 0 1.5960 8.3590 -0.8080 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.9740 8.0540 1.5090 H 0 0 0 0 0 0 0 0 0 0 0 0 4.5640 -2.4550 -0.1060 H 0 0 0 0 0 0 0 0 0 0 0 0 2.4520 -3.7290 -0.1010 H 0 0 0 0 0 0 0 0 0 0 0 0 1 2 2 0 0 0 0 1 6 1 0 0 0 0 1 22 1 0 0 0 0 2 3 1 0 0 0 0 2 23 1 0 0 0 0 3 4 1 0 0 0 0 3 21 2 0 0 0 0 4 5 1 0 0 0 0 4 18 2 0 0 0 0 5 6 2 0 0 0 0 5 24 1 0 0 0 0 6 7 1 0 0 0 0 7 8 2 0 0 0 0 7 9 1 0 0 0 0 9 10 1 0 0 0 0 9 25 1 0 0 0 0 10 11 1 0 0 0 0 10 15 2 0 0 0 0 11 12 2 0 0 0 0 11 26 1 0 0 0 0 12 13 1 0 0 0 0 12 27 1 0 0 0 0 13 14 2 0 0 0 0 13 17 1 0 0 0 0 14 15 1 0 0 0 0 14 28 1 0 0 0 0 15 16 1 0 0 0 0 18 19 1 0 0 0 0 19 20 2 0 0 0 0 19 29 1 0 0 0 0 20 21 1 0 0 0 0 20 30 1 0 0 0 0 M END