CHEMBRIDGE-ZINC04865911 MOE2007 3D CORINA 3.40 0006 02.08.2006 39 41 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 -0.7100 1.2060 C 0 0 0 0 0 0 0 0 0 0 0 0 0.0420 -2.1060 1.1900 C 0 0 0 0 0 0 0 0 0 0 0 0 0.0390 -2.7790 -0.0150 C 0 0 0 0 0 0 0 0 0 0 0 0 0.0180 -2.0740 -1.2050 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.0060 -0.6900 -1.1960 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.0390 0.1860 -2.6950 Cl 0 0 0 0 0 0 0 0 0 0 0 0 0.0260 0.0170 2.4930 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.8040 -0.2180 3.5440 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.4500 0.7010 4.5530 C 0 0 0 0 0 0 0 0 0 0 0 0 0.5670 1.4420 4.0730 C 0 0 0 0 0 0 0 0 0 0 0 0 0.8560 1.0230 2.8300 O 0 0 0 0 0 0 0 0 0 0 0 0 1.2680 2.5540 4.8100 C 0 0 0 0 0 0 0 0 0 0 0 0 3.1110 3.0610 6.2960 C 0 0 0 0 0 0 0 0 0 0 0 0 4.2660 2.4600 7.0540 C 0 0 0 0 0 0 0 0 0 0 0 0 5.5160 2.3560 6.4640 C 0 0 0 0 0 0 0 0 0 0 0 0 6.5490 1.7960 7.1990 C 0 0 0 0 0 0 0 0 0 0 0 0 6.3000 1.3620 8.4880 C 0 0 0 0 0 0 0 0 0 0 0 0 5.0980 1.4770 9.0180 N 0 0 0 0 0 0 0 0 0 0 0 0 4.0940 2.0100 8.3490 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 0.0580 -2.6580 2.1180 H 0 0 0 0 0 0 0 0 0 0 0 0 0.0530 -3.8590 -0.0280 H 0 0 0 0 0 0 0 0 0 0 0 0 0.0160 -2.6060 -2.1450 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.5830 -0.9630 3.5950 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.9090 0.7930 5.5260 H 0 0 0 0 0 0 0 0 0 0 0 0 1.6310 3.2920 4.0940 H 0 0 0 0 0 0 0 0 0 0 0 0 0.5700 3.0290 5.5000 H 0 0 0 0 0 0 0 0 0 0 0 0 2.4260 3.5400 6.9960 H 0 0 0 0 0 0 0 0 0 0 0 0 3.4870 3.8030 5.5910 H 0 0 0 0 0 0 0 0 0 0 0 0 5.6820 2.7040 5.4550 H 0 0 0 0 0 0 0 0 0 0 0 0 7.5360 1.7000 6.7710 H 0 0 0 0 0 0 0 0 0 0 0 0 7.1000 0.9240 9.0680 H 0 0 0 0 0 0 0 0 0 0 0 0 3.1240 2.0910 8.8180 H 0 0 0 0 0 0 0 0 0 0 0 0 2.4030 2.0040 5.5630 N 0 0 0 0 0 0 0 0 0 0 0 0 2.1010 1.2710 6.1880 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 9 1 0 0 0 0 4 5 1 0 0 0 0 4 25 1 0 0 0 0 5 6 2 0 0 0 0 5 26 1 0 0 0 0 6 7 1 0 0 0 0 6 27 1 0 0 0 0 7 8 1 0 0 0 0 9 10 2 0 0 0 0 9 13 1 0 0 0 0 10 11 1 0 0 0 0 10 28 1 0 0 0 0 11 12 2 0 0 0 0 11 29 1 0 0 0 0 12 13 1 0 0 0 0 12 14 1 0 0 0 0 14 30 1 0 0 0 0 14 31 1 0 0 0 0 14 38 1 0 0 0 0 15 16 1 0 0 0 0 15 32 1 0 0 0 0 15 33 1 0 0 0 0 15 38 1 0 0 0 0 16 17 1 0 0 0 0 16 21 2 0 0 0 0 17 18 2 0 0 0 0 17 34 1 0 0 0 0 18 19 1 0 0 0 0 18 35 1 0 0 0 0 19 20 2 0 0 0 0 19 36 1 0 0 0 0 20 21 1 0 0 0 0 21 37 1 0 0 0 0 38 39 1 0 0 0 0 M END