CHEMBRIDGE-ZINC02985056 MOE2007 3D CORINA 3.40 0006 02.08.2006 43 44 0 0 0 0 0 0 0 0999 V2000 -0.0190 1.5260 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 0.6710 -0.4650 -1.1740 O 0 0 0 0 0 0 0 0 0 0 0 0 0.7770 -1.8110 -1.3360 C 0 0 0 0 0 0 0 0 0 0 0 0 0.2480 -2.6690 -0.3850 C 0 0 0 0 0 0 0 0 0 0 0 0 0.3570 -4.0370 -0.5520 C 0 0 0 0 0 0 0 0 0 0 0 0 0.9920 -4.5520 -1.6660 C 0 0 0 0 0 0 0 0 0 0 0 0 1.5210 -3.7020 -2.6190 C 0 0 0 0 0 0 0 0 0 0 0 0 1.4110 -2.3300 -2.4610 C 0 0 0 0 0 0 0 0 0 0 0 0 1.9260 -1.4920 -3.4000 O 0 0 0 0 0 0 0 0 0 0 0 0 2.5630 -2.0950 -4.5280 C 0 0 0 0 0 0 0 0 0 0 0 0 3.0760 -1.0020 -5.4690 C 0 0 0 0 0 0 0 0 0 0 0 0 4.1000 -0.2520 -4.8130 O 0 0 0 0 0 0 0 0 0 0 0 0 4.6660 0.7650 -5.5160 C 0 0 0 0 0 0 0 0 0 0 0 0 4.1270 2.0410 -5.4480 C 0 0 0 0 0 0 0 0 0 0 0 0 4.7040 3.0720 -6.1630 C 0 0 0 0 0 0 0 0 0 0 0 0 5.8180 2.8340 -6.9470 C 0 0 0 0 0 0 0 0 0 0 0 0 6.3580 1.5630 -7.0170 C 0 0 0 0 0 0 0 0 0 0 0 0 5.7880 0.5290 -6.2980 C 0 0 0 0 0 0 0 0 0 0 0 0 6.4700 -1.0660 -6.3800 Cl 0 0 0 0 0 0 0 0 0 0 0 0 6.4450 3.9620 -7.7260 C 0 0 0 0 0 0 0 0 0 0 0 0 2.9130 2.3020 -4.5950 C 0 0 0 0 0 0 0 0 0 0 0 0 1.0040 1.9030 0.0030 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.5460 1.8870 -0.8730 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.5290 1.8770 0.9070 H 0 0 0 0 0 0 0 0 0 0 0 0 0.5290 -0.3650 0.8850 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.0200 -0.3810 0.0100 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.2480 -2.2690 0.4870 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.0550 -4.7050 0.1900 H 0 0 0 0 0 0 0 0 0 0 0 0 1.0750 -5.6220 -1.7930 H 0 0 0 0 0 0 0 0 0 0 0 0 2.0170 -4.1070 -3.4890 H 0 0 0 0 0 0 0 0 0 0 0 0 3.4000 -2.7050 -4.1900 H 0 0 0 0 0 0 0 0 0 0 0 0 1.8460 -2.7230 -5.0580 H 0 0 0 0 0 0 0 0 0 0 0 0 3.4820 -1.4610 -6.3700 H 0 0 0 0 0 0 0 0 0 0 0 0 2.2540 -0.3390 -5.7370 H 0 0 0 0 0 0 0 0 0 0 0 0 4.2840 4.0660 -6.1100 H 0 0 0 0 0 0 0 0 0 0 0 0 7.2280 1.3800 -7.6300 H 0 0 0 0 0 0 0 0 0 0 0 0 7.2050 4.4480 -7.1130 H 0 0 0 0 0 0 0 0 0 0 0 0 6.9060 3.5660 -8.6300 H 0 0 0 0 0 0 0 0 0 0 0 0 5.6780 4.6870 -7.9960 H 0 0 0 0 0 0 0 0 0 0 0 0 3.2280 2.5790 -3.5890 H 0 0 0 0 0 0 0 0 0 0 0 0 2.3310 3.1150 -5.0300 H 0 0 0 0 0 0 0 0 0 0 0 0 2.3010 1.4010 -4.5480 H 0 0 0 0 0 0 0 0 0 0 0 0 1 2 1 0 0 0 0 1 23 1 0 0 0 0 1 24 1 0 0 0 0 1 25 1 0 0 0 0 2 3 1 0 0 0 0 2 26 1 0 0 0 0 2 27 1 0 0 0 0 3 4 1 0 0 0 0 4 5 1 0 0 0 0 4 9 2 0 0 0 0 5 6 2 0 0 0 0 5 28 1 0 0 0 0 6 7 1 0 0 0 0 6 29 1 0 0 0 0 7 8 2 0 0 0 0 7 30 1 0 0 0 0 8 9 1 0 0 0 0 8 31 1 0 0 0 0 9 10 1 0 0 0 0 10 11 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 1 0 0 0 0 12 34 1 0 0 0 0 12 35 1 0 0 0 0 13 14 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 22 1 0 0 0 0 16 17 1 0 0 0 0 16 36 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 37 1 0 0 0 0 19 20 1 0 0 0 0 21 38 1 0 0 0 0 21 39 1 0 0 0 0 21 40 1 0 0 0 0 22 41 1 0 0 0 0 22 42 1 0 0 0 0 22 43 1 0 0 0 0 M END