CHEMBRIDGE-ZINC00448009 MOE2007 3D CORINA 3.40 0006 02.08.2006 33 34 0 0 0 0 0 0 0 0999 V2000 2.3710 1.4360 -0.0080 C 0 0 0 0 0 0 0 0 0 0 0 0 2.4170 0.0520 -0.0170 C 0 0 0 0 0 0 0 0 0 0 0 0 1.2260 -0.6640 -0.0110 C 0 0 0 0 0 0 0 0 0 0 0 0 0.0610 -0.0350 0.0030 N 0 0 0 0 0 0 0 0 0 0 0 0 -0.0150 1.2820 0.0120 C 0 0 0 0 0 0 0 0 0 0 0 0 1.1290 2.0570 0.0060 C 0 0 0 0 0 0 0 0 0 0 0 0 1.0150 3.7890 0.0180 Cl 0 0 0 0 0 0 0 0 0 0 0 0 1.2580 -2.0580 -0.0200 N 0 0 0 0 0 0 0 0 0 0 0 0 0.1120 -2.7590 0.0890 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.9560 -2.1800 0.1020 O 0 0 0 0 0 0 0 0 0 0 0 0 0.1520 -4.1030 0.1830 N 0 0 0 0 0 0 0 0 0 0 0 0 -1.0940 -4.8660 0.3020 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.8730 -6.2870 -0.2190 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.1740 -7.0840 -0.0950 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.5990 -7.1390 1.3730 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.8200 -5.7180 1.8950 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.5190 -4.9220 1.7710 C 0 0 0 0 0 0 0 0 0 0 0 0 3.2800 2.0180 -0.0080 H 0 0 0 0 0 0 0 0 0 0 0 0 3.3650 -0.4640 -0.0290 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.9840 1.7600 0.0230 H 0 0 0 0 0 0 0 0 0 0 0 0 2.1050 -2.5230 -0.1060 H 0 0 0 0 0 0 0 0 0 0 0 0 1.0040 -4.5660 0.1720 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.8740 -4.3810 -0.2840 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.5700 -6.2470 -1.2660 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.0930 -6.7720 0.3670 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.9540 -6.5980 -0.6820 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.0160 -8.0960 -0.4670 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.5260 -7.7070 1.4620 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.8190 -7.6240 1.9600 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.6000 -5.2330 1.3080 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.1230 -5.7580 2.9410 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.7390 -5.4070 2.3570 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.6760 -3.9090 2.1420 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 8 1 0 0 0 0 4 5 2 0 0 0 0 5 6 1 0 0 0 0 5 20 1 0 0 0 0 6 7 1 0 0 0 0 8 9 1 0 0 0 0 8 21 1 0 0 0 0 9 10 2 0 0 0 0 9 11 1 0 0 0 0 11 12 1 0 0 0 0 11 22 1 0 0 0 0 12 13 1 0 0 0 0 12 17 1 0 0 0 0 12 23 1 0 0 0 0 13 14 1 0 0 0 0 13 24 1 0 0 0 0 13 25 1 0 0 0 0 14 15 1 0 0 0 0 14 26 1 0 0 0 0 14 27 1 0 0 0 0 15 16 1 0 0 0 0 15 28 1 0 0 0 0 15 29 1 0 0 0 0 16 17 1 0 0 0 0 16 30 1 0 0 0 0 16 31 1 0 0 0 0 17 32 1 0 0 0 0 17 33 1 0 0 0 0 M END