CHEMBRIDGE-ZINC04673340 MOE2007 3D CORINA 3.40 0006 02.08.2006 32 33 0 0 0 0 0 0 0 0999 V2000 -0.0170 1.3800 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 1.2050 -0.6850 -0.0130 C 0 0 0 0 0 0 0 0 0 0 0 0 2.3970 0.0130 -0.0210 C 0 0 0 0 0 0 0 0 0 0 0 0 2.3840 1.4090 -0.0130 C 0 0 0 0 0 0 0 0 0 0 0 0 1.1660 2.0890 0.0020 C 0 0 0 0 0 0 0 0 0 0 0 0 3.6570 2.1640 -0.0210 C 0 0 0 0 0 0 0 0 0 0 0 0 4.7920 1.5260 -0.0350 N 0 0 0 0 0 0 0 0 0 0 0 0 5.8400 2.1480 -0.0410 O 0 0 0 0 0 0 0 0 0 0 0 0 6.9770 1.4280 -0.0550 C 0 0 0 0 0 0 0 0 0 0 0 0 6.9280 0.2140 -0.0620 O 0 0 0 0 0 0 0 0 0 0 0 0 8.2850 2.1140 -0.0640 C 0 0 0 0 0 0 0 0 0 0 0 0 8.3450 3.5100 -0.0570 C 0 0 0 0 0 0 0 0 0 0 0 0 9.5680 4.1440 -0.0640 C 0 0 0 0 0 0 0 0 0 0 0 0 10.7370 3.4010 -0.0790 C 0 0 0 0 0 0 0 0 0 0 0 0 10.6850 2.0170 -0.0860 C 0 0 0 0 0 0 0 0 0 0 0 0 9.4660 1.3700 -0.0730 C 0 0 0 0 0 0 0 0 0 0 0 0 11.9380 1.2300 -0.1030 N 0 3 0 0 0 0 0 0 0 0 0 0 11.8930 0.0130 -0.1090 O 0 0 0 0 0 0 0 0 0 0 0 0 13.0150 1.8000 -0.1090 O 0 5 0 0 0 0 0 0 0 0 0 0 12.2750 4.2070 -0.0890 Cl 0 0 0 0 0 0 0 0 0 0 0 0 3.6410 3.5470 -0.0130 N 0 0 0 0 0 0 0 0 0 0 0 0 3.9070 -0.8430 -0.0390 Cl 0 0 0 0 0 0 0 0 0 0 0 0 -0.9600 1.9060 0.0170 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.9270 -0.5540 0.0080 H 0 0 0 0 0 0 0 0 0 0 0 0 1.2130 -1.7650 -0.0190 H 0 0 0 0 0 0 0 0 0 0 0 0 1.1500 3.1690 0.0080 H 0 0 0 0 0 0 0 0 0 0 0 0 7.4340 4.0900 -0.0460 H 0 0 0 0 0 0 0 0 0 0 0 0 9.6160 5.2230 -0.0590 H 0 0 0 0 0 0 0 0 0 0 0 0 9.4270 0.2910 -0.0740 H 0 0 0 0 0 0 0 0 0 0 0 0 2.7950 4.0220 -0.0030 H 0 0 0 0 0 0 0 0 0 0 0 0 4.4750 4.0420 -0.0180 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 24 1 0 0 0 0 2 3 2 0 0 0 0 2 25 1 0 0 0 0 3 4 1 0 0 0 0 3 26 1 0 0 0 0 4 5 2 0 0 0 0 4 23 1 0 0 0 0 5 6 1 0 0 0 0 5 7 1 0 0 0 0 6 27 1 0 0 0 0 7 8 2 0 0 0 0 7 22 1 0 0 0 0 8 9 1 0 0 0 0 9 10 1 0 0 0 0 10 11 2 0 0 0 0 10 12 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 28 1 0 0 0 0 14 15 1 0 0 0 0 14 29 1 0 0 0 0 15 16 2 0 0 0 0 15 21 1 0 0 0 0 16 17 1 0 0 0 0 16 18 1 0 0 0 0 17 30 1 0 0 0 0 18 19 2 0 0 0 0 18 20 1 0 0 0 0 22 31 1 0 0 0 0 22 32 1 0 0 0 0 M CHG 1 18 1 M CHG 1 20 -1 M END