CHEMBRIDGE-ZINC01175771 MOE2007 3D CORINA 3.40 0006 02.08.2006 37 39 0 0 1 0 0 0 0 0999 V2000 0.9690 1.2260 -0.0100 C 0 0 0 0 0 0 0 0 0 0 0 0 1.2410 -0.1280 -0.0380 C 0 0 0 0 0 0 0 0 0 0 0 0 2.5500 -0.5700 -0.1170 C 0 0 0 0 0 0 0 0 0 0 0 0 3.5900 0.3420 -0.1680 C 0 0 0 0 0 0 0 0 0 0 0 0 3.3230 1.6970 -0.1390 C 0 0 0 0 0 0 0 0 0 0 0 0 2.0100 2.1430 -0.0610 C 0 0 0 0 0 0 0 0 0 0 0 0 1.7370 3.5160 -0.0320 N 0 0 0 0 0 0 0 0 0 0 0 0 2.7630 4.5630 0.0420 C 0 0 0 0 0 0 0 0 0 0 0 0 2.0170 5.8410 0.4840 C 0 0 3 0 0 0 0 0 0 0 0 0 2.4290 6.7230 -0.0060 H 0 0 0 0 0 0 0 0 0 0 0 0 0.5800 5.5540 -0.0110 C 0 0 0 0 0 0 0 0 0 0 0 0 0.5020 4.0440 -0.0750 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.5250 3.4040 -0.1500 O 0 0 0 0 0 0 0 0 0 0 0 0 2.0500 5.9940 1.9830 C 0 0 0 0 0 0 0 0 0 0 0 0 2.6170 5.1660 2.6640 O 0 0 0 0 0 0 0 0 0 0 0 0 1.4510 7.0510 2.5660 N 0 0 0 0 0 0 0 0 0 0 0 0 1.5640 7.2450 3.9480 C 0 0 0 0 0 0 0 0 0 0 0 0 1.6490 8.5310 4.4650 C 0 0 0 0 0 0 0 0 0 0 0 0 1.7590 8.7210 5.8290 C 0 0 0 0 0 0 0 0 0 0 0 0 1.7860 7.6300 6.6810 C 0 0 0 0 0 0 0 0 0 0 0 0 1.7010 6.3460 6.1680 C 0 0 0 0 0 0 0 0 0 0 0 0 1.5840 6.1520 4.8040 C 0 0 0 0 0 0 0 0 0 0 0 0 1.7340 4.9790 7.2380 Cl 0 0 0 0 0 0 0 0 0 0 0 0 1.8940 7.8180 8.0140 F 0 0 0 0 0 0 0 0 0 0 0 0 2.8890 -2.2730 -0.1530 Cl 0 0 0 0 0 0 0 0 0 0 0 0 -0.0530 1.5710 0.0480 H 0 0 0 0 0 0 0 0 0 0 0 0 0.4320 -0.8420 0.0020 H 0 0 0 0 0 0 0 0 0 0 0 0 4.6100 -0.0060 -0.2290 H 0 0 0 0 0 0 0 0 0 0 0 0 4.1340 2.4080 -0.1780 H 0 0 0 0 0 0 0 0 0 0 0 0 3.5220 4.2960 0.7770 H 0 0 0 0 0 0 0 0 0 0 0 0 3.2210 4.7120 -0.9360 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.1520 5.9470 0.6940 H 0 0 0 0 0 0 0 0 0 0 0 0 0.4250 5.9820 -1.0020 H 0 0 0 0 0 0 0 0 0 0 0 0 0.9420 7.6780 2.0280 H 0 0 0 0 0 0 0 0 0 0 0 0 1.6290 9.3830 3.8010 H 0 0 0 0 0 0 0 0 0 0 0 0 1.8260 9.7210 6.2310 H 0 0 0 0 0 0 0 0 0 0 0 0 1.5130 5.1510 4.4040 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 26 1 0 0 0 0 2 3 2 0 0 0 0 2 27 1 0 0 0 0 3 4 1 0 0 0 0 3 25 1 0 0 0 0 4 5 2 0 0 0 0 4 28 1 0 0 0 0 5 6 1 0 0 0 0 5 29 1 0 0 0 0 6 7 1 0 0 0 0 7 8 1 0 0 0 0 7 12 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 11 1 0 0 0 0 9 14 1 0 0 0 0 11 12 1 0 0 0 0 11 32 1 0 0 0 0 11 33 1 0 0 0 0 12 13 2 0 0 0 0 14 15 2 0 0 0 0 14 16 1 0 0 0 0 16 17 1 0 0 0 0 16 34 1 0 0 0 0 17 18 1 0 0 0 0 17 22 2 0 0 0 0 18 19 2 0 0 0 0 18 35 1 0 0 0 0 19 20 1 0 0 0 0 19 36 1 0 0 0 0 20 21 2 0 0 0 0 20 24 1 0 0 0 0 21 22 1 0 0 0 0 21 23 1 0 0 0 0 22 37 1 0 0 0 0 M END