CHEMBRIDGE-ZINC01088348 MOE2007 3D CORINA 3.40 0006 02.08.2006 45 49 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 0.7110 -0.4890 1.1890 N 0 0 0 0 0 0 0 0 0 0 0 0 0.1150 -0.7680 2.4060 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.2040 -0.6850 2.8440 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.5230 -1.0330 4.1390 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.5410 -1.4670 5.0160 C 0 0 0 0 0 0 0 0 0 0 0 0 0.7700 -1.5560 4.6000 C 0 0 0 0 0 0 0 0 0 0 0 0 1.1070 -1.2080 3.2940 C 0 0 0 0 0 0 0 0 0 0 0 0 2.3770 -1.1860 2.5460 C 0 0 0 0 0 0 0 0 0 0 0 0 2.0690 -0.7400 1.2500 C 0 0 0 0 0 0 0 0 0 0 0 0 3.0850 -0.6220 0.3040 C 0 0 0 0 0 0 0 0 0 0 0 0 4.3710 -0.9420 0.6290 C 0 0 0 0 0 0 0 0 0 0 0 0 4.6890 -1.3910 1.9160 C 0 0 0 0 0 0 0 0 0 0 0 0 3.6880 -1.5070 2.8790 C 0 0 0 0 0 0 0 0 0 0 0 0 6.0820 -1.7330 2.2560 C 0 0 0 0 0 0 0 0 0 0 0 0 7.0150 -1.6180 1.3600 N 0 0 0 0 0 0 0 0 0 0 0 0 8.3390 -1.9430 1.6830 N 0 0 0 0 0 0 0 0 0 0 0 0 8.9510 -3.1730 1.5560 C 0 0 0 0 0 0 0 0 0 0 0 0 10.1920 -3.0300 1.9720 N 0 0 0 0 0 0 0 0 0 0 0 0 10.3940 -1.8160 2.3430 N 0 0 0 0 0 0 0 0 0 0 0 0 9.3000 -1.1050 2.1840 C 0 0 0 0 0 0 0 0 0 0 0 0 9.1040 0.6070 2.5510 S 0 0 0 0 0 0 0 0 0 0 0 0 8.3340 -4.4100 1.0540 C 0 0 0 0 0 0 0 0 0 0 0 0 8.9980 -5.5340 0.6630 C 0 0 0 0 0 0 0 0 0 0 0 0 8.0200 -6.4620 0.2570 C 0 0 0 0 0 0 0 0 0 0 0 0 6.8200 -5.8680 0.4180 C 0 0 0 0 0 0 0 0 0 0 0 0 7.0130 -4.6310 0.9040 O 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 -1.0200 -0.3810 0.0100 H 0 0 0 0 0 0 0 0 0 0 0 0 0.5120 -0.3560 -0.8950 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.9770 -0.3480 2.1700 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.5480 -0.9660 4.4740 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.8040 -1.7360 6.0280 H 0 0 0 0 0 0 0 0 0 0 0 0 1.5340 -1.8940 5.2850 H 0 0 0 0 0 0 0 0 0 0 0 0 2.8530 -0.2760 -0.6930 H 0 0 0 0 0 0 0 0 0 0 0 0 5.1500 -0.8470 -0.1130 H 0 0 0 0 0 0 0 0 0 0 0 0 3.9260 -1.8540 3.8740 H 0 0 0 0 0 0 0 0 0 0 0 0 6.3270 -2.0800 3.2490 H 0 0 0 0 0 0 0 0 0 0 0 0 8.6840 0.5230 3.8940 H 0 0 0 0 0 0 0 0 0 0 0 0 10.0680 -5.6840 0.6640 H 0 0 0 0 0 0 0 0 0 0 0 0 8.1970 -7.4610 -0.1120 H 0 0 0 0 0 0 0 0 0 0 0 0 5.8620 -6.3150 0.1960 H 0 0 0 0 0 0 0 0 0 0 0 0 1 2 1 0 0 0 0 1 29 1 0 0 0 0 1 30 1 0 0 0 0 1 31 1 0 0 0 0 2 3 1 0 0 0 0 2 32 1 0 0 0 0 2 33 1 0 0 0 0 3 4 1 0 0 0 0 3 11 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 34 1 0 0 0 0 6 7 1 0 0 0 0 6 35 1 0 0 0 0 7 8 2 0 0 0 0 7 36 1 0 0 0 0 8 9 1 0 0 0 0 8 37 1 0 0 0 0 9 10 1 0 0 0 0 10 11 1 0 0 0 0 10 15 2 0 0 0 0 11 12 2 0 0 0 0 12 13 1 0 0 0 0 12 38 1 0 0 0 0 13 14 2 0 0 0 0 13 39 1 0 0 0 0 14 15 1 0 0 0 0 14 16 1 0 0 0 0 15 40 1 0 0 0 0 16 17 2 0 0 0 0 16 41 1 0 0 0 0 17 18 1 0 0 0 0 18 19 1 0 0 0 0 18 22 1 0 0 0 0 19 20 2 0 0 0 0 19 24 1 0 0 0 0 20 21 1 0 0 0 0 21 22 2 0 0 0 0 22 23 1 0 0 0 0 23 42 1 0 0 0 0 24 25 2 0 0 0 0 24 28 1 0 0 0 0 25 26 1 0 0 0 0 25 43 1 0 0 0 0 26 27 2 0 0 0 0 26 44 1 0 0 0 0 27 28 1 0 0 0 0 27 45 1 0 0 0 0 M END