CHEMBRIDGE-ZINC02313037 MOE2007 3D CORINA 3.40 0006 02.08.2006 46 48 0 0 0 0 0 0 0 0999 V2000 -0.0590 1.6200 0.3610 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.1560 0.0940 0.3970 C 0 0 0 0 0 0 0 0 0 0 0 0 0.8640 -0.4600 1.3940 C 0 0 0 0 0 0 0 0 0 0 0 0 0.7670 -1.9860 1.4300 C 0 0 0 0 0 0 0 0 0 0 0 0 1.7200 -2.5020 2.3610 O 0 0 0 0 0 0 0 0 0 0 0 0 1.7640 -3.8500 2.5140 C 0 0 0 0 0 0 0 0 0 0 0 0 2.6690 -4.4170 3.4040 C 0 0 0 0 0 0 0 0 0 0 0 0 2.7180 -5.7840 3.5640 C 0 0 0 0 0 0 0 0 0 0 0 0 1.8540 -6.6030 2.8270 C 0 0 0 0 0 0 0 0 0 0 0 0 0.9440 -6.0270 1.9320 C 0 0 0 0 0 0 0 0 0 0 0 0 0.9000 -4.6590 1.7840 C 0 0 0 0 0 0 0 0 0 0 0 0 1.9010 -8.0610 2.9920 C 0 0 0 0 0 0 0 0 0 0 0 0 2.0630 -8.5990 4.2280 C 0 0 0 0 0 0 0 0 0 0 0 0 2.0440 -7.9120 5.5300 C 0 0 0 0 0 0 0 0 0 0 0 0 1.8690 -6.7080 5.6380 O 0 0 0 0 0 0 0 0 0 0 0 0 2.2290 -8.6980 6.5680 N 0 0 0 0 0 0 0 0 0 0 0 0 2.4130 -9.9860 6.4010 C 0 0 0 0 0 0 0 0 0 0 0 0 2.3400 -10.3000 4.6580 S 0 0 0 0 0 0 0 0 0 0 0 0 2.6170 -10.9150 7.3880 N 0 0 0 0 0 0 0 0 0 0 0 0 2.6480 -10.5190 8.8050 C 0 0 0 0 0 0 0 0 0 0 0 0 1.6990 -11.4360 9.5840 C 0 0 0 0 0 0 0 0 0 0 0 0 2.0200 -12.8000 9.2980 O 0 0 0 0 0 0 0 0 0 0 0 0 1.8520 -13.1650 7.9260 C 0 0 0 0 0 0 0 0 0 0 0 0 2.8040 -12.3370 7.0620 C 0 0 0 0 0 0 0 0 0 0 0 0 0.9450 1.9130 0.0540 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.7860 2.0140 -0.3490 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.2660 2.0210 1.3540 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.1600 -0.1990 0.7050 H 0 0 0 0 0 0 0 0 0 0 0 0 0.0510 -0.3070 -0.5950 H 0 0 0 0 0 0 0 0 0 0 0 0 1.8680 -0.1670 1.0860 H 0 0 0 0 0 0 0 0 0 0 0 0 0.6570 -0.0590 2.3860 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.2370 -2.2790 1.7380 H 0 0 0 0 0 0 0 0 0 0 0 0 0.9740 -2.3870 0.4380 H 0 0 0 0 0 0 0 0 0 0 0 0 3.3360 -3.7840 3.9710 H 0 0 0 0 0 0 0 0 0 0 0 0 3.4220 -6.2230 4.2550 H 0 0 0 0 0 0 0 0 0 0 0 0 0.2750 -6.6540 1.3610 H 0 0 0 0 0 0 0 0 0 0 0 0 0.1960 -4.2130 1.0970 H 0 0 0 0 0 0 0 0 0 0 0 0 1.8080 -8.7060 2.1310 H 0 0 0 0 0 0 0 0 0 0 0 0 3.6610 -10.6250 9.1930 H 0 0 0 0 0 0 0 0 0 0 0 0 2.3230 -9.4840 8.9050 H 0 0 0 0 0 0 0 0 0 0 0 0 1.8100 -11.2530 10.6530 H 0 0 0 0 0 0 0 0 0 0 0 0 0.6700 -11.2340 9.2840 H 0 0 0 0 0 0 0 0 0 0 0 0 2.0740 -14.2250 7.8020 H 0 0 0 0 0 0 0 0 0 0 0 0 0.8240 -12.9690 7.6200 H 0 0 0 0 0 0 0 0 0 0 0 0 2.5820 -12.5050 6.0080 H 0 0 0 0 0 0 0 0 0 0 0 0 3.8330 -12.6290 7.2720 H 0 0 0 0 0 0 0 0 0 0 0 0 1 2 1 0 0 0 0 1 25 1 0 0 0 0 1 26 1 0 0 0 0 1 27 1 0 0 0 0 2 3 1 0 0 0 0 2 28 1 0 0 0 0 2 29 1 0 0 0 0 3 4 1 0 0 0 0 3 30 1 0 0 0 0 3 31 1 0 0 0 0 4 5 1 0 0 0 0 4 32 1 0 0 0 0 4 33 1 0 0 0 0 5 6 1 0 0 0 0 6 7 1 0 0 0 0 6 11 2 0 0 0 0 7 8 2 0 0 0 0 7 34 1 0 0 0 0 8 9 1 0 0 0 0 8 35 1 0 0 0 0 9 10 2 0 0 0 0 9 12 1 0 0 0 0 10 11 1 0 0 0 0 10 36 1 0 0 0 0 11 37 1 0 0 0 0 12 13 2 0 0 0 0 12 38 1 0 0 0 0 13 14 1 0 0 0 0 13 18 1 0 0 0 0 14 15 2 0 0 0 0 14 16 1 0 0 0 0 16 17 2 0 0 0 0 17 18 1 0 0 0 0 17 19 1 0 0 0 0 19 20 1 0 0 0 0 19 24 1 0 0 0 0 20 21 1 0 0 0 0 20 39 1 0 0 0 0 20 40 1 0 0 0 0 21 22 1 0 0 0 0 21 41 1 0 0 0 0 21 42 1 0 0 0 0 22 23 1 0 0 0 0 23 24 1 0 0 0 0 23 43 1 0 0 0 0 23 44 1 0 0 0 0 24 45 1 0 0 0 0 24 46 1 0 0 0 0 M END