CHEMBRIDGE-ZINC02751807 MOE2007 3D CORINA 3.40 0006 02.08.2006 28 28 0 0 1 0 0 0 0 0999 V2000 -0.0280 1.5310 0.0120 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.0110 0.0010 0.0100 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.4270 -0.5160 0.0140 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.0360 -0.8530 1.2070 C 0 0 0 0 0 0 0 0 0 0 0 0 -3.3340 -1.3280 1.2120 C 0 0 0 0 0 0 0 0 0 0 0 0 -4.0280 -1.4670 0.0230 C 0 0 0 0 0 0 0 0 0 0 0 0 -3.4240 -1.1320 -1.1730 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.1220 -0.6490 -1.1800 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.5090 -0.3040 -2.3900 N 0 0 0 0 0 0 0 0 0 0 0 0 -1.7810 -1.0060 -3.5080 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.6170 -1.8840 -3.4840 O 0 0 0 0 0 0 0 0 0 0 0 0 -1.0470 -0.6990 -4.7880 C 0 0 3 0 0 0 0 0 0 0 0 0 -1.9010 -1.1300 -5.9820 C 0 0 0 0 0 0 0 0 0 0 0 0 -3.1150 -0.4340 -5.9620 F 0 0 0 0 0 0 0 0 0 0 0 0 -1.2200 -0.8450 -7.1700 F 0 0 0 0 0 0 0 0 0 0 0 0 -2.1500 -2.5040 -5.9050 F 0 0 0 0 0 0 0 0 0 0 0 0 -0.7980 0.6760 -4.8650 F 0 0 0 0 0 0 0 0 0 0 0 0 0.5170 -1.5950 -4.8130 Cl 0 0 0 0 0 0 0 0 0 0 0 0 0.9960 1.9050 0.0090 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.5480 1.8900 -0.8760 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.5420 1.8880 0.9040 H 0 0 0 0 0 0 0 0 0 0 0 0 0.5030 -0.3550 -0.8820 H 0 0 0 0 0 0 0 0 0 0 0 0 0.5090 -0.3580 0.8970 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.4970 -0.7460 2.1370 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.8090 -1.5910 2.1460 H 0 0 0 0 0 0 0 0 0 0 0 0 -5.0420 -1.8380 0.0300 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.9660 -1.2420 -2.1010 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.8890 0.4410 -2.4240 H 0 0 0 0 0 0 0 0 0 0 0 0 1 2 1 0 0 0 0 1 19 1 0 0 0 0 1 20 1 0 0 0 0 1 21 1 0 0 0 0 2 3 1 0 0 0 0 2 22 1 0 0 0 0 2 23 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 26 1 0 0 0 0 7 8 1 0 0 0 0 7 27 1 0 0 0 0 8 9 1 0 0 0 0 9 10 1 0 0 0 0 9 28 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 1 0 0 0 0 12 18 1 0 0 0 0 13 14 1 0 0 0 0 13 15 1 0 0 0 0 13 16 1 0 0 0 0 M END