ANALYTICONDISCOVERY-ZINC03839770 MOE2007 3D CORINA 3.40 0006 02.08.2006 46 49 0 0 1 0 0 0 0 0999 V2000 -0.0170 1.3800 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 1.2190 -0.5500 -0.0120 C 0 0 0 0 0 0 0 0 0 0 0 0 2.4350 0.7210 -0.0170 S 0 0 0 0 0 0 0 0 0 0 0 0 1.1850 1.9580 0.0010 C 0 0 0 0 0 0 0 0 0 0 0 0 1.5080 -2.0290 -0.0220 C 0 0 0 0 0 0 0 0 0 0 0 0 1.5920 -2.5220 -1.4680 C 0 0 3 0 0 0 0 0 0 0 0 0 2.3290 -1.9340 -2.0150 H 0 0 0 0 0 0 0 0 0 0 0 0 1.9910 -3.9830 -1.4860 C 0 0 0 0 0 0 0 0 0 0 0 0 2.4760 -4.5200 -0.5130 O 0 0 0 0 0 0 0 0 0 0 0 0 1.7780 -4.6700 -2.6510 N 0 0 0 0 0 0 0 0 0 0 0 0 2.0530 -6.0990 -2.6650 C 0 0 0 0 0 0 0 0 0 0 0 0 2.0730 -6.6420 -4.0940 C 0 0 0 0 0 0 0 0 0 0 0 0 0.7950 -6.1520 -4.7940 C 0 0 3 0 0 0 0 0 0 0 0 0 -0.0700 -6.3420 -4.1580 H 0 0 0 0 0 0 0 0 0 0 0 0 0.9440 -4.6500 -5.0310 C 0 0 0 0 0 0 0 0 0 0 0 0 1.2520 -3.9020 -3.7640 C 0 0 3 0 0 0 0 0 0 0 0 0 2.0270 -3.1800 -4.0210 H 0 0 0 0 0 0 0 0 0 0 0 0 0.0880 -3.0680 -3.2850 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.9520 -3.0020 -3.9060 O 0 0 0 0 0 0 0 0 0 0 0 0 0.2740 -2.3920 -2.1140 N 0 0 0 0 0 0 0 0 0 0 0 0 0.6330 -6.8450 -6.0740 N 0 0 0 0 0 0 0 0 0 0 0 0 -0.3140 -8.2000 -6.1680 S 0 0 0 0 0 0 0 0 0 0 0 0 -0.2950 -8.6090 -7.5280 O 0 0 0 0 0 0 0 0 0 0 0 0 0.0850 -9.0440 -5.0970 O 0 0 0 0 0 0 0 0 0 0 0 0 -1.9690 -7.7040 -5.8200 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.8570 -7.2980 -6.7290 C 0 0 0 0 0 0 0 0 0 0 0 0 -4.0990 -6.9590 -6.2200 C 0 0 0 0 0 0 0 0 0 0 0 0 -4.2190 -7.0890 -4.8980 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.7050 -7.6760 -4.2230 S 0 0 0 0 0 0 0 0 0 0 0 0 -0.9350 1.9480 0.0170 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.9000 -0.5970 0.0080 H 0 0 0 0 0 0 0 0 0 0 0 0 1.3640 3.0240 0.0050 H 0 0 0 0 0 0 0 0 0 0 0 0 2.4560 -2.2170 0.4810 H 0 0 0 0 0 0 0 0 0 0 0 0 0.7100 -2.5580 0.4970 H 0 0 0 0 0 0 0 0 0 0 0 0 3.0220 -6.2820 -2.2000 H 0 0 0 0 0 0 0 0 0 0 0 0 1.2810 -6.6180 -2.0970 H 0 0 0 0 0 0 0 0 0 0 0 0 2.9500 -6.2660 -4.6200 H 0 0 0 0 0 0 0 0 0 0 0 0 2.0900 -7.7310 -4.0760 H 0 0 0 0 0 0 0 0 0 0 0 0 1.7510 -4.4840 -5.7450 H 0 0 0 0 0 0 0 0 0 0 0 0 0.0160 -4.2650 -5.4530 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.4300 -1.8500 -1.7250 H 0 0 0 0 0 0 0 0 0 0 0 0 1.0810 -6.5100 -6.8670 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.6250 -7.2390 -7.7820 H 0 0 0 0 0 0 0 0 0 0 0 0 -4.9090 -6.6140 -6.8460 H 0 0 0 0 0 0 0 0 0 0 0 0 -5.1110 -6.8700 -4.3290 H 0 0 0 0 0 0 0 0 0 0 0 0 1 2 1 0 0 0 0 1 5 2 0 0 0 0 1 31 1 0 0 0 0 2 3 2 0 0 0 0 2 32 1 0 0 0 0 3 4 1 0 0 0 0 3 6 1 0 0 0 0 4 5 1 0 0 0 0 5 33 1 0 0 0 0 6 7 1 0 0 0 0 6 34 1 0 0 0 0 6 35 1 0 0 0 0 7 8 1 0 0 0 0 7 9 1 0 0 0 0 7 21 1 0 0 0 0 9 10 2 0 0 0 0 9 11 1 0 0 0 0 11 12 1 0 0 0 0 11 17 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 13 38 1 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 14 22 1 0 0 0 0 16 17 1 0 0 0 0 16 40 1 0 0 0 0 16 41 1 0 0 0 0 17 18 1 0 0 0 0 17 19 1 0 0 0 0 19 20 2 0 0 0 0 19 21 1 0 0 0 0 21 42 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 25 2 0 0 0 0 23 26 1 0 0 0 0 26 27 2 0 0 0 0 26 30 1 0 0 0 0 27 28 1 0 0 0 0 27 44 1 0 0 0 0 28 29 2 0 0 0 0 28 45 1 0 0 0 0 29 30 1 0 0 0 0 29 46 1 0 0 0 0 M END