CHEMDIV-ZINC04913698 MOE2007 3D CORINA 3.40 0006 02.08.2006 57 60 0 0 1 0 0 0 0 0999 V2000 -1.5050 -0.2250 -0.1690 C 0 0 0 0 0 0 0 0 0 0 0 0 0.0020 -0.0300 0.0090 C 0 0 0 0 0 0 0 0 0 0 0 0 0.7370 -0.6060 -1.2030 C 0 0 3 0 0 0 0 0 0 0 0 0 0.3400 -0.1610 -2.1150 H 0 0 0 0 0 0 0 0 0 0 0 0 2.2080 -0.2960 -1.0920 C 0 0 0 0 0 0 0 0 0 0 0 0 3.0210 -1.1960 -1.1200 O 0 0 0 0 0 0 0 0 0 0 0 0 2.6200 0.9800 -0.9630 N 0 0 0 0 0 0 0 0 0 0 0 0 4.0400 1.2740 -0.7510 C 0 0 0 0 0 0 0 0 0 0 0 0 4.1970 2.6260 -0.0340 C 0 0 0 0 0 0 0 0 0 0 0 0 5.0070 3.5350 -0.9810 C 0 0 0 0 0 0 0 0 0 0 0 0 4.7640 2.9320 -2.3870 C 0 0 0 0 0 0 0 0 0 0 0 0 4.7600 1.4080 -2.1080 C 0 0 0 0 0 0 0 0 0 0 0 0 0.5460 -2.0580 -1.2450 N 0 0 0 0 0 0 0 0 0 0 0 0 -0.0440 -2.7790 -2.2680 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.6090 -2.4580 -3.4900 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.1020 -3.4070 -4.2640 N 0 0 0 0 0 0 0 0 0 0 0 0 -1.0800 -4.6830 -3.9180 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.5430 -5.0910 -2.7300 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.0040 -4.1290 -1.8670 C 0 0 0 0 0 0 0 0 0 0 0 0 0.5910 -4.1690 -0.6530 N 0 0 0 0 0 0 0 0 0 0 0 0 0.9210 -2.9530 -0.2840 C 0 0 0 0 0 0 0 0 0 0 0 0 1.7250 -2.5380 1.2280 S 0 0 0 0 0 0 0 0 0 0 0 0 1.8960 -4.1860 1.9560 C 0 0 0 0 0 0 0 0 0 0 0 0 2.5780 -4.0750 3.2960 C 0 0 0 0 0 0 0 0 0 0 0 0 1.8260 -3.9000 4.4420 C 0 0 0 0 0 0 0 0 0 0 0 0 2.4510 -3.7980 5.6700 C 0 0 0 0 0 0 0 0 0 0 0 0 3.8290 -3.8720 5.7520 C 0 0 0 0 0 0 0 0 0 0 0 0 4.5820 -4.0480 4.6060 C 0 0 0 0 0 0 0 0 0 0 0 0 3.9560 -4.1540 3.3780 C 0 0 0 0 0 0 0 0 0 0 0 0 6.0840 -4.1290 4.6960 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.8490 0.3590 -1.0230 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.7170 -1.2800 -0.3410 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.0230 0.1080 0.7310 H 0 0 0 0 0 0 0 0 0 0 0 0 0.2230 1.0340 0.0950 H 0 0 0 0 0 0 0 0 0 0 0 0 0.3310 -0.5440 0.9120 H 0 0 0 0 0 0 0 0 0 0 0 0 1.9770 1.7040 -1.0100 H 0 0 0 0 0 0 0 0 0 0 0 0 4.5000 0.4820 -0.1600 H 0 0 0 0 0 0 0 0 0 0 0 0 3.2170 3.0640 0.1560 H 0 0 0 0 0 0 0 0 0 0 0 0 4.7340 2.4910 0.9040 H 0 0 0 0 0 0 0 0 0 0 0 0 4.6360 4.5600 -0.9370 H 0 0 0 0 0 0 0 0 0 0 0 0 6.0670 3.5010 -0.7290 H 0 0 0 0 0 0 0 0 0 0 0 0 3.8020 3.2550 -2.7850 H 0 0 0 0 0 0 0 0 0 0 0 0 5.5740 3.1980 -3.0670 H 0 0 0 0 0 0 0 0 0 0 0 0 5.7800 1.0300 -2.0380 H 0 0 0 0 0 0 0 0 0 0 0 0 4.2080 0.8800 -2.8860 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.6470 -1.4280 -3.8110 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.4980 -5.4190 -4.5890 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.5330 -6.1370 -2.4610 H 0 0 0 0 0 0 0 0 0 0 0 0 0.9090 -4.6300 2.0870 H 0 0 0 0 0 0 0 0 0 0 0 0 2.4930 -4.8150 1.2960 H 0 0 0 0 0 0 0 0 0 0 0 0 0.7490 -3.8420 4.3780 H 0 0 0 0 0 0 0 0 0 0 0 0 1.8640 -3.6600 6.5660 H 0 0 0 0 0 0 0 0 0 0 0 0 4.3180 -3.7920 6.7120 H 0 0 0 0 0 0 0 0 0 0 0 0 4.5430 -4.2960 2.4830 H 0 0 0 0 0 0 0 0 0 0 0 0 6.3840 -5.1670 4.8340 H 0 0 0 0 0 0 0 0 0 0 0 0 6.5240 -3.7420 3.7770 H 0 0 0 0 0 0 0 0 0 0 0 0 6.4300 -3.5350 5.5420 H 0 0 0 0 0 0 0 0 0 0 0 0 1 2 1 0 0 0 0 1 31 1 0 0 0 0 1 32 1 0 0 0 0 1 33 1 0 0 0 0 2 3 1 0 0 0 0 2 34 1 0 0 0 0 2 35 1 0 0 0 0 3 4 1 0 0 0 0 3 5 1 0 0 0 0 3 13 1 0 0 0 0 5 6 2 0 0 0 0 5 7 1 0 0 0 0 7 8 1 0 0 0 0 7 36 1 0 0 0 0 8 9 1 0 0 0 0 8 12 1 0 0 0 0 8 37 1 0 0 0 0 9 10 1 0 0 0 0 9 38 1 0 0 0 0 9 39 1 0 0 0 0 10 11 1 0 0 0 0 10 40 1 0 0 0 0 10 41 1 0 0 0 0 11 12 1 0 0 0 0 11 42 1 0 0 0 0 11 43 1 0 0 0 0 12 44 1 0 0 0 0 12 45 1 0 0 0 0 13 14 1 0 0 0 0 13 21 1 0 0 0 0 14 15 1 0 0 0 0 14 19 2 0 0 0 0 15 16 2 0 0 0 0 15 46 1 0 0 0 0 16 17 1 0 0 0 0 17 18 2 0 0 0 0 17 47 1 0 0 0 0 18 19 1 0 0 0 0 18 48 1 0 0 0 0 19 20 1 0 0 0 0 20 21 2 0 0 0 0 21 22 1 0 0 0 0 22 23 1 0 0 0 0 23 24 1 0 0 0 0 23 49 1 0 0 0 0 23 50 1 0 0 0 0 24 25 1 0 0 0 0 24 29 2 0 0 0 0 25 26 2 0 0 0 0 25 51 1 0 0 0 0 26 27 1 0 0 0 0 26 52 1 0 0 0 0 27 28 2 0 0 0 0 27 53 1 0 0 0 0 28 29 1 0 0 0 0 28 30 1 0 0 0 0 29 54 1 0 0 0 0 30 55 1 0 0 0 0 30 56 1 0 0 0 0 30 57 1 0 0 0 0 M END