CHEMBRIDGE-ZINC00371639 MOE2007 3D CORINA 3.40 0006 02.08.2006 42 43 0 0 0 0 0 0 0 0999 V2000 -0.0180 1.5030 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 0.0230 -0.7010 1.1950 C 0 0 0 0 0 0 0 0 0 0 0 0 0.0410 -2.0880 1.1870 C 0 0 0 0 0 0 0 0 0 0 0 0 0.0390 -2.7730 -0.0200 C 0 0 0 0 0 0 0 0 0 0 0 0 0.0180 -2.0730 -1.2100 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.0060 -0.6890 -1.2000 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.0390 0.1890 -2.6980 Cl 0 0 0 0 0 0 0 0 0 0 0 0 0.0620 -2.7750 2.3590 O 0 0 0 0 0 0 0 0 0 0 0 0 0.0800 -4.2010 2.2750 C 0 0 0 0 0 0 0 0 0 0 0 0 0.1020 -4.7860 3.6640 C 0 0 0 0 0 0 0 0 0 0 0 0 0.1020 -4.0540 4.6300 O 0 0 0 0 0 0 0 0 0 0 0 0 0.1210 -6.1230 3.8320 N 0 0 0 0 0 0 0 0 0 0 0 0 0.1420 -6.6920 5.1820 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.4220 -8.0330 5.1370 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.5000 -8.6840 6.5330 C 0 0 0 0 0 0 0 0 0 0 0 0 0.8610 -9.2180 6.8880 C 0 0 0 0 0 0 0 0 0 0 0 0 1.6890 -8.2180 7.7160 C 0 0 0 0 0 0 0 0 0 0 0 0 1.5600 -6.7690 7.2070 C 0 0 0 0 0 0 0 0 0 0 0 0 1.5930 -6.6820 5.7050 C 0 0 0 0 0 0 0 0 0 0 0 0 1.0040 1.8800 0.0030 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.5460 1.8640 -0.8730 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.5290 1.8540 0.9070 H 0 0 0 0 0 0 0 0 0 0 0 0 0.0250 -0.1660 2.1330 H 0 0 0 0 0 0 0 0 0 0 0 0 0.0530 -3.8520 -0.0280 H 0 0 0 0 0 0 0 0 0 0 0 0 0.0160 -2.6050 -2.1500 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.8110 -4.5460 1.7500 H 0 0 0 0 0 0 0 0 0 0 0 0 0.9690 -4.5220 1.7320 H 0 0 0 0 0 0 0 0 0 0 0 0 0.1210 -6.7090 3.0580 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.4710 -6.0720 5.8350 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.4260 -7.9790 4.7160 H 0 0 0 0 0 0 0 0 0 0 0 0 0.1970 -8.6550 4.4910 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.8040 -7.9400 7.2680 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.2210 -9.5020 6.5160 H 0 0 0 0 0 0 0 0 0 0 0 0 0.7410 -10.1370 7.4620 H 0 0 0 0 0 0 0 0 0 0 0 0 1.4010 -9.4470 5.9690 H 0 0 0 0 0 0 0 0 0 0 0 0 1.3540 -8.2570 8.7530 H 0 0 0 0 0 0 0 0 0 0 0 0 2.7380 -8.5120 7.6770 H 0 0 0 0 0 0 0 0 0 0 0 0 0.6180 -6.3520 7.5640 H 0 0 0 0 0 0 0 0 0 0 0 0 2.3820 -6.1780 7.6120 H 0 0 0 0 0 0 0 0 0 0 0 0 2.1340 -7.5380 5.3000 H 0 0 0 0 0 0 0 0 0 0 0 0 2.0860 -5.7580 5.4030 H 0 0 0 0 0 0 0 0 0 0 0 0 1 2 1 0 0 0 0 1 21 1 0 0 0 0 1 22 1 0 0 0 0 1 23 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 24 1 0 0 0 0 4 5 1 0 0 0 0 4 9 1 0 0 0 0 5 6 2 0 0 0 0 5 25 1 0 0 0 0 6 7 1 0 0 0 0 6 26 1 0 0 0 0 7 8 1 0 0 0 0 9 10 1 0 0 0 0 10 11 1 0 0 0 0 10 27 1 0 0 0 0 10 28 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 29 1 0 0 0 0 14 15 1 0 0 0 0 14 20 1 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 15 32 1 0 0 0 0 16 17 1 0 0 0 0 16 33 1 0 0 0 0 16 34 1 0 0 0 0 17 18 1 0 0 0 0 17 35 1 0 0 0 0 17 36 1 0 0 0 0 18 19 1 0 0 0 0 18 37 1 0 0 0 0 18 38 1 0 0 0 0 19 20 1 0 0 0 0 19 39 1 0 0 0 0 19 40 1 0 0 0 0 20 41 1 0 0 0 0 20 42 1 0 0 0 0 M END