CHEMDIV-ZINC04919353 MOE2007 3D CORINA 3.40 0006 02.08.2006 53 55 0 0 1 0 0 0 0 0999 V2000 -0.0170 1.3820 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 1.2300 -0.6470 -0.0130 C 0 0 0 0 0 0 0 0 0 0 0 0 2.3870 0.1100 -0.0200 C 0 0 0 0 0 0 0 0 0 0 0 0 2.3310 1.4270 -0.0120 N 0 0 0 0 0 0 0 0 0 0 0 0 1.1810 2.0720 0.0020 C 0 0 0 0 0 0 0 0 0 0 0 0 1.3150 -2.4070 -0.0230 S 0 0 0 0 0 0 0 0 0 0 0 0 2.5880 -2.7500 0.5070 O 0 0 0 0 0 0 0 0 0 0 0 0 0.0920 -2.8710 0.5310 O 0 0 0 0 0 0 0 0 0 0 0 0 1.3240 -2.8890 -1.6070 N 0 0 0 0 0 0 0 0 0 0 0 0 2.5900 -3.0450 -2.3350 C 0 0 0 0 0 0 0 0 0 0 0 0 2.6390 -4.4500 -2.9440 C 0 0 0 0 0 0 0 0 0 0 0 0 1.3900 -4.6740 -3.8000 C 0 0 0 0 0 0 0 0 0 0 0 0 0.1420 -4.5720 -2.9200 C 0 0 3 0 0 0 0 0 0 0 0 0 0.1970 -5.3120 -2.1220 H 0 0 0 0 0 0 0 0 0 0 0 0 0.0650 -3.1740 -2.3100 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.0860 -4.8260 -3.7570 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.9400 -3.9700 -3.8560 O 0 0 0 0 0 0 0 0 0 0 0 0 -1.2340 -6.0030 -4.3960 N 0 0 0 0 0 0 0 0 0 0 0 0 -2.4270 -6.2500 -5.2100 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.3470 -7.6500 -5.8200 C 0 0 0 0 0 0 0 0 0 0 0 0 -3.5750 -7.9040 -6.6580 C 0 0 0 0 0 0 0 0 0 0 0 0 -3.5020 -7.6690 -7.9280 C 0 0 0 0 0 0 0 0 0 0 0 0 -4.6400 -7.8640 -8.8860 C 0 0 0 0 0 0 0 0 0 0 0 0 -5.7140 -8.7530 -8.2540 C 0 0 0 0 0 0 0 0 0 0 0 0 -6.0330 -8.2090 -6.8560 C 0 0 0 0 0 0 0 0 0 0 0 0 -4.8030 -8.4180 -5.9670 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.9550 1.9170 0.0170 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.9180 -0.5700 0.0080 H 0 0 0 0 0 0 0 0 0 0 0 0 3.3470 -0.3840 -0.0320 H 0 0 0 0 0 0 0 0 0 0 0 0 1.1740 3.1520 0.0070 H 0 0 0 0 0 0 0 0 0 0 0 0 2.6500 -2.3010 -3.1290 H 0 0 0 0 0 0 0 0 0 0 0 0 3.4260 -2.9160 -1.6470 H 0 0 0 0 0 0 0 0 0 0 0 0 3.5280 -4.5460 -3.5670 H 0 0 0 0 0 0 0 0 0 0 0 0 2.6710 -5.1920 -2.1460 H 0 0 0 0 0 0 0 0 0 0 0 0 1.3460 -3.9170 -4.5830 H 0 0 0 0 0 0 0 0 0 0 0 0 1.4340 -5.6640 -4.2540 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.7650 -3.1290 -1.6050 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.0860 -2.4400 -3.1020 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.5510 -6.6870 -4.3180 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.3160 -6.1760 -4.5830 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.4830 -5.5080 -6.0070 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.4590 -7.7230 -6.4470 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.2920 -8.3910 -5.0230 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.5630 -7.3110 -8.3240 H 0 0 0 0 0 0 0 0 0 0 0 0 -5.0730 -6.8950 -9.1350 H 0 0 0 0 0 0 0 0 0 0 0 0 -4.2700 -8.3360 -9.7960 H 0 0 0 0 0 0 0 0 0 0 0 0 -6.6140 -8.7330 -8.8690 H 0 0 0 0 0 0 0 0 0 0 0 0 -5.3440 -9.7750 -8.1740 H 0 0 0 0 0 0 0 0 0 0 0 0 -6.2660 -7.1460 -6.9210 H 0 0 0 0 0 0 0 0 0 0 0 0 -6.8830 -8.7480 -6.4380 H 0 0 0 0 0 0 0 0 0 0 0 0 -4.6820 -9.4810 -5.7570 H 0 0 0 0 0 0 0 0 0 0 0 0 -4.9420 -7.8810 -5.0290 H 0 0 0 0 0 0 0 0 0 0 0 0 1 2 1 0 0 0 0 1 6 2 0 0 0 0 1 28 1 0 0 0 0 2 3 2 0 0 0 0 2 29 1 0 0 0 0 3 4 1 0 0 0 0 3 7 1 0 0 0 0 4 5 2 0 0 0 0 4 30 1 0 0 0 0 5 6 1 0 0 0 0 6 31 1 0 0 0 0 7 8 2 0 0 0 0 7 9 2 0 0 0 0 7 10 1 0 0 0 0 10 11 1 0 0 0 0 10 16 1 0 0 0 0 11 12 1 0 0 0 0 11 32 1 0 0 0 0 11 33 1 0 0 0 0 12 13 1 0 0 0 0 12 34 1 0 0 0 0 12 35 1 0 0 0 0 13 14 1 0 0 0 0 13 36 1 0 0 0 0 13 37 1 0 0 0 0 14 15 1 0 0 0 0 14 16 1 0 0 0 0 14 17 1 0 0 0 0 16 38 1 0 0 0 0 16 39 1 0 0 0 0 17 18 2 0 0 0 0 17 19 1 0 0 0 0 19 20 1 0 0 0 0 19 40 1 0 0 0 0 20 21 1 0 0 0 0 20 41 1 0 0 0 0 20 42 1 0 0 0 0 21 22 1 0 0 0 0 21 43 1 0 0 0 0 21 44 1 0 0 0 0 22 23 2 0 0 0 0 22 27 1 0 0 0 0 23 24 1 0 0 0 0 23 45 1 0 0 0 0 24 25 1 0 0 0 0 24 46 1 0 0 0 0 24 47 1 0 0 0 0 25 26 1 0 0 0 0 25 48 1 0 0 0 0 25 49 1 0 0 0 0 26 27 1 0 0 0 0 26 50 1 0 0 0 0 26 51 1 0 0 0 0 27 52 1 0 0 0 0 27 53 1 0 0 0 0 M END