CHEMBRIDGE-ZINC04836767 MOE2007 3D CORINA 3.40 0006 02.08.2006 35 37 0 0 0 0 0 0 0 0999 V2000 -0.0170 1.3890 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 1.1800 -0.6880 -0.0120 C 0 0 0 0 0 0 0 0 0 0 0 0 2.3940 0.0180 -0.0200 C 0 0 0 0 0 0 0 0 0 0 0 0 2.3750 1.4350 -0.0130 C 0 0 0 0 0 0 0 0 0 0 0 0 1.1410 2.1050 0.0020 C 0 0 0 0 0 0 0 0 0 0 0 0 3.5890 2.1500 -0.0200 C 0 0 0 0 0 0 0 0 0 0 0 0 4.7720 1.4870 -0.0350 C 0 0 0 0 0 0 0 0 0 0 0 0 4.8120 0.0800 -0.0420 C 0 0 0 0 0 0 0 0 0 0 0 0 3.6300 -0.6590 -0.0350 C 0 0 0 0 0 0 0 0 0 0 0 0 3.6690 -2.0130 -0.0420 O 0 0 0 0 0 0 0 0 0 0 0 0 6.1110 -0.6160 -0.0580 C 0 0 0 0 0 0 0 0 0 0 0 0 6.1500 -1.8330 -0.0650 O 0 0 0 0 0 0 0 0 0 0 0 0 7.3540 0.1560 -0.0670 C 0 0 0 0 0 0 0 0 0 0 0 0 8.5450 -0.4810 -0.0820 C 0 0 0 0 0 0 0 0 0 0 0 0 9.7940 0.2950 -0.0900 C 0 0 0 0 0 0 0 0 0 0 0 0 11.0290 -0.3620 -0.1050 C 0 0 0 0 0 0 0 0 0 0 0 0 12.1960 0.3710 -0.1130 C 0 0 0 0 0 0 0 0 0 0 0 0 12.1480 1.7560 -0.1050 C 0 0 0 0 0 0 0 0 0 0 0 0 10.9280 2.4130 -0.0900 C 0 0 0 0 0 0 0 0 0 0 0 0 9.7530 1.6930 -0.0880 C 0 0 0 0 0 0 0 0 0 0 0 0 13.6230 2.6720 -0.1130 Cl 0 0 0 0 0 0 0 0 0 0 0 0 -0.9640 1.9080 0.0170 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.9300 -0.5490 0.0080 H 0 0 0 0 0 0 0 0 0 0 0 0 1.1800 -1.7680 -0.0180 H 0 0 0 0 0 0 0 0 0 0 0 0 1.1110 3.1850 0.0080 H 0 0 0 0 0 0 0 0 0 0 0 0 3.5770 3.2300 -0.0150 H 0 0 0 0 0 0 0 0 0 0 0 0 5.6950 2.0460 -0.0410 H 0 0 0 0 0 0 0 0 0 0 0 0 3.6720 -2.4020 -0.9270 H 0 0 0 0 0 0 0 0 0 0 0 0 7.3200 1.2360 -0.0610 H 0 0 0 0 0 0 0 0 0 0 0 0 8.5790 -1.5610 -0.0870 H 0 0 0 0 0 0 0 0 0 0 0 0 11.0680 -1.4420 -0.1110 H 0 0 0 0 0 0 0 0 0 0 0 0 13.1500 -0.1350 -0.1250 H 0 0 0 0 0 0 0 0 0 0 0 0 10.8980 3.4930 -0.0830 H 0 0 0 0 0 0 0 0 0 0 0 0 8.8040 2.2070 -0.0810 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 23 1 0 0 0 0 2 3 2 0 0 0 0 2 24 1 0 0 0 0 3 4 1 0 0 0 0 3 25 1 0 0 0 0 4 5 1 0 0 0 0 4 10 2 0 0 0 0 5 6 1 0 0 0 0 5 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 2 0 0 0 0 8 28 1 0 0 0 0 9 10 1 0 0 0 0 9 12 1 0 0 0 0 10 11 1 0 0 0 0 11 29 1 0 0 0 0 12 13 2 0 0 0 0 12 14 1 0 0 0 0 14 15 2 0 0 0 0 14 30 1 0 0 0 0 15 16 1 0 0 0 0 15 31 1 0 0 0 0 16 17 1 0 0 0 0 16 21 2 0 0 0 0 17 18 2 0 0 0 0 17 32 1 0 0 0 0 18 19 1 0 0 0 0 18 33 1 0 0 0 0 19 20 2 0 0 0 0 19 22 1 0 0 0 0 20 21 1 0 0 0 0 20 34 1 0 0 0 0 21 35 1 0 0 0 0 M END