CHEMBRIDGE-ZINC03912590 MOE2007 3D CORINA 3.40 0006 02.08.2006 30 31 0 0 0 0 0 0 0 0999 V2000 -0.3120 1.0510 -1.7420 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.1930 -0.2510 -1.1660 O 0 0 0 0 0 0 0 0 0 0 0 0 -1.2990 -0.7620 -0.5600 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.4710 -0.0250 -0.5210 C 0 0 0 0 0 0 0 0 0 0 0 0 -3.5940 -0.5450 0.0960 C 0 0 0 0 0 0 0 0 0 0 0 0 -3.5510 -1.8010 0.6750 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.3840 -2.5420 0.6400 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.2560 -2.0290 0.0180 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.0740 -2.7800 -0.0240 N 0 0 0 0 0 0 0 0 0 0 0 0 -0.1280 -4.1620 0.0680 C 0 0 0 0 0 0 0 0 0 0 0 0 1.0420 -4.9110 0.1520 C 0 0 0 0 0 0 0 0 0 0 0 0 0.9340 -6.2950 0.2420 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.2760 -6.8500 0.2450 N 0 0 0 0 0 0 0 0 0 0 0 0 -1.3610 -6.1070 0.1640 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.3010 -4.7940 0.0830 N 0 0 0 0 0 0 0 0 0 0 0 0 2.0710 -7.0850 0.3280 N 0 0 0 0 0 0 0 0 0 0 0 0 2.3670 -4.2510 0.1440 N 0 3 0 0 0 0 0 0 0 0 0 0 2.8830 -3.9080 1.1930 O 0 0 0 0 0 0 0 0 0 0 0 0 2.9420 -4.0510 -0.9110 O 0 5 0 0 0 0 0 0 0 0 0 0 -4.9650 -2.4470 1.4480 Cl 0 0 0 0 0 0 0 0 0 0 0 0 0.6390 1.3380 -2.1910 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.0870 1.0400 -2.5080 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.5780 1.7690 -0.9660 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.5080 0.9550 -0.9720 H 0 0 0 0 0 0 0 0 0 0 0 0 -4.5070 0.0310 0.1260 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.3530 -3.5220 1.0930 H 0 0 0 0 0 0 0 0 0 0 0 0 0.7810 -2.3330 -0.1180 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.3280 -6.5880 0.1690 H 0 0 0 0 0 0 0 0 0 0 0 0 2.9490 -6.6730 0.3240 H 0 0 0 0 0 0 0 0 0 0 0 0 1.9870 -8.0490 0.3900 H 0 0 0 0 0 0 0 0 0 0 0 0 1 2 1 0 0 0 0 1 21 1 0 0 0 0 1 22 1 0 0 0 0 1 23 1 0 0 0 0 2 3 1 0 0 0 0 3 4 1 0 0 0 0 3 8 2 0 0 0 0 4 5 2 0 0 0 0 4 24 1 0 0 0 0 5 6 1 0 0 0 0 5 25 1 0 0 0 0 6 7 2 0 0 0 0 6 20 1 0 0 0 0 7 8 1 0 0 0 0 7 26 1 0 0 0 0 8 9 1 0 0 0 0 9 10 1 0 0 0 0 9 27 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 17 1 0 0 0 0 12 13 1 0 0 0 0 12 16 1 0 0 0 0 13 14 2 0 0 0 0 14 15 1 0 0 0 0 14 28 1 0 0 0 0 16 29 1 0 0 0 0 16 30 1 0 0 0 0 17 18 2 0 0 0 0 17 19 1 0 0 0 0 M CHG 1 17 1 M CHG 1 19 -1 M END