CHEMDIV-ZINC04919450 MOE2007 3D CORINA 3.40 0006 02.08.2006 49 51 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 -2.6790 -7.7560 -5.3020 C 0 0 0 0 0 0 0 0 0 0 0 0 -3.9250 -8.0130 -6.1520 C 0 0 0 0 0 0 0 0 0 0 0 0 -3.7110 -7.4450 -7.5560 C 0 0 0 0 0 0 0 0 0 0 0 0 -3.4590 -5.9390 -7.4640 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.2130 -5.6810 -6.6140 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 -3.2880 -5.7650 -4.7490 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.8180 -8.2410 -5.7630 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.8320 -8.1610 -4.3020 H 0 0 0 0 0 0 0 0 0 0 0 0 -4.1050 -9.0860 -6.2180 H 0 0 0 0 0 0 0 0 0 0 0 0 -4.7860 -7.5280 -5.6910 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.8500 -7.9300 -8.0170 H 0 0 0 0 0 0 0 0 0 0 0 0 -4.5990 -7.6290 -8.1620 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.3060 -5.5340 -8.4650 H 0 0 0 0 0 0 0 0 0 0 0 0 -4.3200 -5.4540 -7.0030 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.0330 -4.6080 -6.5490 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.3520 -6.1660 -7.0750 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 26 1 0 0 0 0 2 3 2 0 0 0 0 2 27 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 28 1 0 0 0 0 5 6 1 0 0 0 0 6 29 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 30 1 0 0 0 0 11 31 1 0 0 0 0 12 13 1 0 0 0 0 12 32 1 0 0 0 0 12 33 1 0 0 0 0 13 14 1 0 0 0 0 13 34 1 0 0 0 0 13 35 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 36 1 0 0 0 0 16 37 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 38 1 0 0 0 0 20 21 1 0 0 0 0 20 25 1 0 0 0 0 20 39 1 0 0 0 0 21 22 1 0 0 0 0 21 40 1 0 0 0 0 21 41 1 0 0 0 0 22 23 1 0 0 0 0 22 42 1 0 0 0 0 22 43 1 0 0 0 0 23 24 1 0 0 0 0 23 44 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 48 1 0 0 0 0 25 49 1 0 0 0 0 M END