CHEMBRIDGE-ZINC02220458 MOE2007 3D CORINA 3.40 0006 02.08.2006 45 47 0 0 0 0 0 0 0 0999 V2000 0.3750 -0.9310 1.1900 C 0 0 0 0 0 0 0 0 0 0 0 0 0.0010 -0.0290 0.0110 C 0 0 0 0 0 0 0 0 0 0 0 0 0.7070 -0.5090 -1.2310 C 0 0 0 0 0 0 0 0 0 0 0 0 0.1010 -1.4430 -2.0520 C 0 0 0 0 0 0 0 0 0 0 0 0 0.7450 -1.8840 -3.1910 C 0 0 0 0 0 0 0 0 0 0 0 0 2.0020 -1.3880 -3.5120 C 0 0 0 0 0 0 0 0 0 0 0 0 2.6070 -0.4500 -2.6860 C 0 0 0 0 0 0 0 0 0 0 0 0 1.9560 -0.0090 -1.5510 C 0 0 0 0 0 0 0 0 0 0 0 0 2.6580 -1.8340 -4.6660 N 0 0 0 0 0 0 0 0 0 0 0 0 1.9450 -2.1580 -5.7630 C 0 0 0 0 0 0 0 0 0 0 0 0 0.7460 -1.9740 -5.7840 O 0 0 0 0 0 0 0 0 0 0 0 0 2.6380 -2.7500 -6.9630 C 0 0 0 0 0 0 0 0 0 0 0 0 1.4210 -3.0740 -8.2630 S 0 0 0 0 0 0 0 0 0 0 0 0 2.4740 -3.7420 -9.5080 C 0 0 0 0 0 0 0 0 0 0 0 0 3.7730 -3.9150 -9.4190 N 0 0 0 0 0 0 0 0 0 0 0 0 4.2280 -4.4240 -10.5080 N 0 0 0 0 0 0 0 0 0 0 0 0 3.2450 -4.6070 -11.3620 C 0 0 0 0 0 0 0 0 0 0 0 0 2.0900 -4.1810 -10.7450 N 0 0 0 0 0 0 0 0 0 0 0 0 0.7330 -4.1930 -11.2980 C 0 0 0 0 0 0 0 0 0 0 0 0 0.4680 -2.8740 -12.0260 C 0 0 0 0 0 0 0 0 0 0 0 0 3.3570 -5.1670 -12.7180 C 0 0 0 0 0 0 0 0 0 0 0 0 4.4240 -5.8420 -13.1980 C 0 0 0 0 0 0 0 0 0 0 0 0 4.2950 -6.2710 -14.5020 C 0 0 0 0 0 0 0 0 0 0 0 0 3.1380 -5.9550 -15.0910 C 0 0 0 0 0 0 0 0 0 0 0 0 2.1190 -5.0690 -13.9640 S 0 0 0 0 0 0 0 0 0 0 0 0 0.0730 -1.9560 0.9730 H 0 0 0 0 0 0 0 0 0 0 0 0 1.4530 -0.8940 1.3470 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.1360 -0.5840 2.0880 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.0770 -0.0660 -0.1460 H 0 0 0 0 0 0 0 0 0 0 0 0 0.3020 0.9960 0.2280 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.8760 -1.8280 -1.8010 H 0 0 0 0 0 0 0 0 0 0 0 0 0.2720 -2.6140 -3.8310 H 0 0 0 0 0 0 0 0 0 0 0 0 3.5850 -0.0630 -2.9340 H 0 0 0 0 0 0 0 0 0 0 0 0 2.4240 0.7230 -0.9100 H 0 0 0 0 0 0 0 0 0 0 0 0 3.6240 -1.9090 -4.6750 H 0 0 0 0 0 0 0 0 0 0 0 0 3.3860 -2.0490 -7.3330 H 0 0 0 0 0 0 0 0 0 0 0 0 3.1240 -3.6830 -6.6790 H 0 0 0 0 0 0 0 0 0 0 0 0 0.6350 -5.0210 -12.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 0.0120 -4.3140 -10.4900 H 0 0 0 0 0 0 0 0 0 0 0 0 0.5660 -2.0460 -11.3240 H 0 0 0 0 0 0 0 0 0 0 0 0 1.1890 -2.7530 -12.8340 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.5420 -2.8830 -12.4380 H 0 0 0 0 0 0 0 0 0 0 0 0 5.3090 -6.0300 -12.6070 H 0 0 0 0 0 0 0 0 0 0 0 0 5.0730 -6.8220 -15.0110 H 0 0 0 0 0 0 0 0 0 0 0 0 2.8670 -6.2090 -16.1050 H 0 0 0 0 0 0 0 0 0 0 0 0 1 2 1 0 0 0 0 1 26 1 0 0 0 0 1 27 1 0 0 0 0 1 28 1 0 0 0 0 2 3 1 0 0 0 0 2 29 1 0 0 0 0 2 30 1 0 0 0 0 3 4 1 0 0 0 0 3 8 2 0 0 0 0 4 5 2 0 0 0 0 4 31 1 0 0 0 0 5 6 1 0 0 0 0 5 32 1 0 0 0 0 6 7 2 0 0 0 0 6 9 1 0 0 0 0 7 8 1 0 0 0 0 7 33 1 0 0 0 0 8 34 1 0 0 0 0 9 10 1 0 0 0 0 9 35 1 0 0 0 0 10 11 2 0 0 0 0 10 12 1 0 0 0 0 12 13 1 0 0 0 0 12 36 1 0 0 0 0 12 37 1 0 0 0 0 13 14 1 0 0 0 0 14 15 2 0 0 0 0 14 18 1 0 0 0 0 15 16 1 0 0 0 0 16 17 2 0 0 0 0 17 18 1 0 0 0 0 17 21 1 0 0 0 0 18 19 1 0 0 0 0 19 20 1 0 0 0 0 19 38 1 0 0 0 0 19 39 1 0 0 0 0 20 40 1 0 0 0 0 20 41 1 0 0 0 0 20 42 1 0 0 0 0 21 22 2 0 0 0 0 21 25 1 0 0 0 0 22 23 1 0 0 0 0 22 43 1 0 0 0 0 23 24 2 0 0 0 0 23 44 1 0 0 0 0 24 25 1 0 0 0 0 24 45 1 0 0 0 0 M END