CHEMBRIDGE-ZINC00470211 MOE2007 3D CORINA 3.40 0006 02.08.2006 40 41 0 0 1 0 0 0 0 0999 V2000 -0.0370 1.8170 0.3400 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.2360 0.3340 0.0210 C 0 0 3 0 0 0 0 0 0 0 0 0 0.1060 -0.2680 0.8630 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.6970 0.0660 -0.2290 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.1120 -0.0200 -1.3660 O 0 0 0 0 0 0 0 0 0 0 0 0 -2.5430 -0.0790 0.8100 N 0 0 0 0 0 0 0 0 0 0 0 0 -3.8800 -0.4310 0.5810 C 0 0 0 0 0 0 0 0 0 0 0 0 -4.2050 -1.2740 -0.4740 C 0 0 0 0 0 0 0 0 0 0 0 0 -5.5220 -1.6210 -0.6990 C 0 0 0 0 0 0 0 0 0 0 0 0 -6.5220 -1.1260 0.1280 C 0 0 0 0 0 0 0 0 0 0 0 0 -6.1960 -0.2830 1.1830 C 0 0 0 0 0 0 0 0 0 0 0 0 -4.8790 0.0590 1.4120 C 0 0 0 0 0 0 0 0 0 0 0 0 -7.8580 -1.4780 -0.1010 N 0 0 0 0 0 0 0 0 0 0 0 0 -8.8420 -0.5970 0.1680 C 0 0 0 0 0 0 0 0 0 0 0 0 -8.5670 0.5310 0.5210 O 0 0 0 0 0 0 0 0 0 0 0 0 -10.2840 -1.0120 0.0300 C 0 0 0 0 0 0 0 0 0 0 0 0 0.7210 -0.0990 -1.4580 S 0 0 0 0 0 0 0 0 0 0 0 0 0.5380 -1.8490 -1.5500 C 0 0 0 0 0 0 0 0 0 0 0 0 1.0370 -2.5450 -2.6440 C 0 0 0 0 0 0 0 0 0 0 0 0 0.8920 -3.9170 -2.7130 C 0 0 0 0 0 0 0 0 0 0 0 0 0.2500 -4.5980 -1.6940 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.2480 -3.9080 -0.6040 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.1010 -2.5370 -0.5260 C 0 0 0 0 0 0 0 0 0 0 0 0 1.0070 1.9960 0.6010 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.3020 2.4150 -0.5310 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.6740 2.0960 1.1800 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.2270 0.0600 1.7160 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.4280 -1.6580 -1.1170 H 0 0 0 0 0 0 0 0 0 0 0 0 -5.7750 -2.2760 -1.5190 H 0 0 0 0 0 0 0 0 0 0 0 0 -6.9740 0.1020 1.8260 H 0 0 0 0 0 0 0 0 0 0 0 0 -4.6250 0.7110 2.2350 H 0 0 0 0 0 0 0 0 0 0 0 0 -8.0750 -2.3550 -0.4530 H 0 0 0 0 0 0 0 0 0 0 0 0 -10.3330 -2.0520 -0.2940 H 0 0 0 0 0 0 0 0 0 0 0 0 -10.7860 -0.9080 0.9920 H 0 0 0 0 0 0 0 0 0 0 0 0 -10.7760 -0.3780 -0.7070 H 0 0 0 0 0 0 0 0 0 0 0 0 1.5380 -2.0140 -3.4400 H 0 0 0 0 0 0 0 0 0 0 0 0 1.2800 -4.4580 -3.5630 H 0 0 0 0 0 0 0 0 0 0 0 0 0.1380 -5.6700 -1.7510 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.7490 -4.4430 0.1890 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.4860 -2.0000 0.3280 H 0 0 0 0 0 0 0 0 0 0 0 0 1 2 1 0 0 0 0 1 24 1 0 0 0 0 1 25 1 0 0 0 0 1 26 1 0 0 0 0 2 3 1 0 0 0 0 2 4 1 0 0 0 0 2 17 1 0 0 0 0 4 5 2 0 0 0 0 4 6 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 7 12 2 0 0 0 0 8 9 2 0 0 0 0 8 28 1 0 0 0 0 9 10 1 0 0 0 0 9 29 1 0 0 0 0 10 11 2 0 0 0 0 10 13 1 0 0 0 0 11 12 1 0 0 0 0 11 30 1 0 0 0 0 12 31 1 0 0 0 0 13 14 1 0 0 0 0 13 32 1 0 0 0 0 14 15 2 0 0 0 0 14 16 1 0 0 0 0 16 33 1 0 0 0 0 16 34 1 0 0 0 0 16 35 1 0 0 0 0 17 18 1 0 0 0 0 18 19 1 0 0 0 0 18 23 2 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 20 37 1 0 0 0 0 21 22 2 0 0 0 0 21 38 1 0 0 0 0 22 23 1 0 0 0 0 22 39 1 0 0 0 0 23 40 1 0 0 0 0 M END