CHEMBRIDGE-ZINC00469387 MOE2007 3D CORINA 3.40 0006 02.08.2006 30 31 0 0 0 0 0 0 0 0999 V2000 0.2220 1.0110 0.9720 C 0 0 0 0 0 0 0 0 0 0 0 0 0.0010 -0.0010 0.0540 C 0 0 0 0 0 0 0 0 0 0 0 0 0.9640 -0.3120 -0.8880 C 0 0 0 0 0 0 0 0 0 0 0 0 2.1550 0.3880 -0.9190 C 0 0 0 0 0 0 0 0 0 0 0 0 2.3840 1.4100 0.0050 C 0 0 0 0 0 0 0 0 0 0 0 0 1.4070 1.7170 0.9530 C 0 0 0 0 0 0 0 0 0 0 0 0 3.6560 2.1630 -0.0210 C 0 0 0 0 0 0 0 0 0 0 0 0 4.7150 1.5690 0.0430 O 0 0 0 0 0 0 0 0 0 0 0 0 3.6410 3.5070 -0.1150 N 0 0 0 0 0 0 0 0 0 0 0 0 4.8970 4.2620 -0.2340 C 0 0 0 0 0 0 0 0 0 0 0 0 4.8240 5.1380 -1.4910 C 0 0 0 0 0 0 0 0 0 0 0 0 3.5530 5.8750 -1.4770 N 0 0 0 0 0 0 0 0 0 0 0 0 2.2980 5.1200 -1.3590 C 0 0 0 0 0 0 0 0 0 0 0 0 2.3700 4.2440 -0.1070 C 0 0 0 0 0 0 0 0 0 0 0 0 3.5390 7.2200 -1.5720 C 0 0 0 0 0 0 0 0 0 0 0 0 2.4830 7.8170 -1.5600 O 0 0 0 0 0 0 0 0 0 0 0 0 3.3640 -0.0030 -2.1020 Cl 0 0 0 0 0 0 0 0 0 0 0 0 -0.5360 1.2510 1.7020 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.9280 -0.5510 0.0740 H 0 0 0 0 0 0 0 0 0 0 0 0 0.7850 -1.1030 -1.6010 H 0 0 0 0 0 0 0 0 0 0 0 0 1.5770 2.5070 1.6700 H 0 0 0 0 0 0 0 0 0 0 0 0 5.0280 4.8930 0.6450 H 0 0 0 0 0 0 0 0 0 0 0 0 5.7340 3.5690 -0.3190 H 0 0 0 0 0 0 0 0 0 0 0 0 5.6560 5.8430 -1.4940 H 0 0 0 0 0 0 0 0 0 0 0 0 4.8730 4.5080 -2.3790 H 0 0 0 0 0 0 0 0 0 0 0 0 1.4610 5.8130 -1.2740 H 0 0 0 0 0 0 0 0 0 0 0 0 2.1660 4.4890 -2.2370 H 0 0 0 0 0 0 0 0 0 0 0 0 1.5380 3.5390 -0.1080 H 0 0 0 0 0 0 0 0 0 0 0 0 2.3180 4.8740 0.7810 H 0 0 0 0 0 0 0 0 0 0 0 0 4.4670 7.7650 -1.6580 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 20 1 0 0 0 0 4 5 2 0 0 0 0 4 17 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 7 8 2 0 0 0 0 7 9 1 0 0 0 0 9 10 1 0 0 0 0 9 14 1 0 0 0 0 10 11 1 0 0 0 0 10 22 1 0 0 0 0 10 23 1 0 0 0 0 11 12 1 0 0 0 0 11 24 1 0 0 0 0 11 25 1 0 0 0 0 12 13 1 0 0 0 0 12 15 1 0 0 0 0 13 14 1 0 0 0 0 13 26 1 0 0 0 0 13 27 1 0 0 0 0 14 28 1 0 0 0 0 14 29 1 0 0 0 0 15 16 2 0 0 0 0 15 30 1 0 0 0 0 M END