CHEMBRIDGE-ZINC01068489 MOE2007 3D CORINA 3.40 0006 02.08.2006 38 40 0 0 0 0 0 0 0 0999 V2000 -0.0170 1.3780 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 1.2100 -0.6800 -0.0130 C 0 0 0 0 0 0 0 0 0 0 0 0 2.3990 0.0290 -0.0210 C 0 0 0 0 0 0 0 0 0 0 0 0 2.3790 1.4120 -0.0130 C 0 0 0 0 0 0 0 0 0 0 0 0 1.1700 2.0860 0.0020 C 0 0 0 0 0 0 0 0 0 0 0 0 3.8690 2.3020 -0.0220 Cl 0 0 0 0 0 0 0 0 0 0 0 0 3.7150 -0.7050 -0.0370 C 0 0 0 0 0 0 0 0 0 0 0 0 4.1290 -0.9360 -1.4230 N 0 0 0 0 0 0 0 0 0 0 0 0 5.3140 -1.5970 -1.6900 C 0 0 0 0 0 0 0 0 0 0 0 0 6.1770 -2.0790 -0.7720 N 0 0 0 0 0 0 0 0 0 0 0 0 6.0880 -2.0290 0.1920 H 0 0 0 0 0 0 0 0 0 0 0 0 7.2320 -2.6680 -1.4890 N 0 0 0 0 0 0 0 0 0 0 0 0 6.9600 -2.5160 -2.7620 C 0 0 0 0 0 0 0 0 0 0 0 0 5.7940 -1.8720 -2.8840 N 0 0 0 0 0 0 0 0 0 0 0 0 7.7560 -2.9600 -3.8200 N 0 0 0 0 0 0 0 0 0 0 0 0 9.0120 -3.6610 -3.5460 C 0 0 0 0 0 0 0 0 0 0 0 0 9.6750 -4.0310 -4.8490 C 0 0 0 0 0 0 0 0 0 0 0 0 10.5640 -3.1540 -5.4470 C 0 0 0 0 0 0 0 0 0 0 0 0 11.1720 -3.4940 -6.6430 C 0 0 0 0 0 0 0 0 0 0 0 0 10.8910 -4.7090 -7.2400 C 0 0 0 0 0 0 0 0 0 0 0 0 10.0040 -5.5840 -6.6430 C 0 0 0 0 0 0 0 0 0 0 0 0 9.4000 -5.2480 -5.4440 C 0 0 0 0 0 0 0 0 0 0 0 0 8.2910 -6.3520 -4.6910 Cl 0 0 0 0 0 0 0 0 0 0 0 0 10.8370 -1.9660 -4.8640 F 0 0 0 0 0 0 0 0 0 0 0 0 1.2290 -2.0310 -0.0200 F 0 0 0 0 0 0 0 0 0 0 0 0 -0.9590 1.9050 0.0170 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.9260 -0.5570 0.0080 H 0 0 0 0 0 0 0 0 0 0 0 0 1.1540 3.1660 0.0080 H 0 0 0 0 0 0 0 0 0 0 0 0 4.4710 -0.1070 0.4730 H 0 0 0 0 0 0 0 0 0 0 0 0 3.6040 -1.6620 0.4730 H 0 0 0 0 0 0 0 0 0 0 0 0 3.5710 -0.6250 -2.1540 H 0 0 0 0 0 0 0 0 0 0 0 0 7.4760 -2.8040 -4.7360 H 0 0 0 0 0 0 0 0 0 0 0 0 9.6740 -3.0120 -2.9740 H 0 0 0 0 0 0 0 0 0 0 0 0 8.8070 -4.5660 -2.9740 H 0 0 0 0 0 0 0 0 0 0 0 0 11.8650 -2.8100 -7.1110 H 0 0 0 0 0 0 0 0 0 0 0 0 11.3660 -4.9740 -8.1730 H 0 0 0 0 0 0 0 0 0 0 0 0 9.7850 -6.5330 -7.1100 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 27 1 0 0 0 0 2 3 2 0 0 0 0 2 28 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 8 1 0 0 0 0 5 6 1 0 0 0 0 5 7 1 0 0 0 0 6 29 1 0 0 0 0 8 9 1 0 0 0 0 8 30 1 0 0 0 0 8 31 1 0 0 0 0 9 10 1 0 0 0 0 9 32 1 0 0 0 0 10 11 1 0 0 0 0 10 15 2 0 0 0 0 11 12 1 0 0 0 0 11 13 1 0 0 0 0 13 14 2 0 0 0 0 14 15 1 0 0 0 0 14 16 1 0 0 0 0 16 17 1 0 0 0 0 16 33 1 0 0 0 0 17 18 1 0 0 0 0 17 34 1 0 0 0 0 17 35 1 0 0 0 0 18 19 1 0 0 0 0 18 23 2 0 0 0 0 19 20 2 0 0 0 0 19 25 1 0 0 0 0 20 21 1 0 0 0 0 20 36 1 0 0 0 0 21 22 2 0 0 0 0 21 37 1 0 0 0 0 22 23 1 0 0 0 0 22 38 1 0 0 0 0 23 24 1 0 0 0 0 M END