CHEMBRIDGE-ZINC00455406 MOE2007 3D CORINA 3.40 0006 02.08.2006 36 37 0 0 0 0 0 0 0 0999 V2000 -0.0800 1.4980 0.0120 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.0540 -0.0080 0.0030 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.0410 -0.7070 1.1950 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.0180 -2.0890 1.1870 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.0090 -2.7760 -0.0130 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.0220 -2.0820 -1.2070 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.0510 -0.6950 -1.2020 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.0700 -0.0110 -2.3760 O 0 0 0 0 0 0 0 0 0 0 0 0 -0.0650 -0.7840 -3.5780 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.0880 0.1540 -4.7870 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.0830 -0.6610 -6.0550 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.0620 -1.8730 -5.9970 O 0 0 0 0 0 0 0 0 0 0 0 0 -0.1010 -0.0440 -7.2530 N 0 0 0 0 0 0 0 0 0 0 0 0 -0.0020 -0.7970 -8.4300 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.5770 -2.0580 -8.4990 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.4780 -2.7990 -9.6610 C 0 0 0 0 0 0 0 0 0 0 0 0 0.1940 -2.2860 -10.7560 C 0 0 0 0 0 0 0 0 0 0 0 0 0.7690 -1.0280 -10.6920 C 0 0 0 0 0 0 0 0 0 0 0 0 0.6680 -0.2800 -9.5340 C 0 0 0 0 0 0 0 0 0 0 0 0 1.2240 0.9500 -9.4720 F 0 0 0 0 0 0 0 0 0 0 0 0 0.3170 -3.2200 -12.2140 Cl 0 0 0 0 0 0 0 0 0 0 0 0 0.9420 1.8790 0.0120 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.6010 1.8580 -0.8750 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.5980 1.8480 0.9050 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.0480 -0.1720 2.1330 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.0060 -2.6330 2.1200 H 0 0 0 0 0 0 0 0 0 0 0 0 0.0100 -3.8560 -0.0160 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.0150 -2.6200 -2.1440 H 0 0 0 0 0 0 0 0 0 0 0 0 0.8350 -1.3970 -3.6120 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.9440 -1.4270 -3.6000 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.9890 0.7680 -4.7540 H 0 0 0 0 0 0 0 0 0 0 0 0 0.7910 0.7970 -4.7650 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.1830 0.9210 -7.3000 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.1010 -2.4610 -7.6450 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.9250 -3.7810 -9.7150 H 0 0 0 0 0 0 0 0 0 0 0 0 1.2930 -0.6300 -11.5480 H 0 0 0 0 0 0 0 0 0 0 0 0 1 2 1 0 0 0 0 1 22 1 0 0 0 0 1 23 1 0 0 0 0 1 24 1 0 0 0 0 2 3 1 0 0 0 0 2 7 2 0 0 0 0 3 4 2 0 0 0 0 3 25 1 0 0 0 0 4 5 1 0 0 0 0 4 26 1 0 0 0 0 5 6 2 0 0 0 0 5 27 1 0 0 0 0 6 7 1 0 0 0 0 6 28 1 0 0 0 0 7 8 1 0 0 0 0 8 9 1 0 0 0 0 9 10 1 0 0 0 0 9 29 1 0 0 0 0 9 30 1 0 0 0 0 10 11 1 0 0 0 0 10 31 1 0 0 0 0 10 32 1 0 0 0 0 11 12 2 0 0 0 0 11 13 1 0 0 0 0 13 14 1 0 0 0 0 13 33 1 0 0 0 0 14 15 1 0 0 0 0 14 19 2 0 0 0 0 15 16 2 0 0 0 0 15 34 1 0 0 0 0 16 17 1 0 0 0 0 16 35 1 0 0 0 0 17 18 2 0 0 0 0 17 21 1 0 0 0 0 18 19 1 0 0 0 0 18 36 1 0 0 0 0 19 20 1 0 0 0 0 M END