CHEMDIV-ZINC03627117 MOE2007 3D CORINA 3.40 0006 02.08.2006 55 58 0 0 0 0 0 0 0 0999 V2000 0.0620 0.7510 -1.1520 C 0 0 0 0 0 0 0 0 0 0 0 0 0.4720 -0.6210 -0.8420 N 0 0 0 0 0 0 0 0 0 0 0 0 0.7800 -0.9740 0.4620 C 0 0 0 0 0 0 0 0 0 0 0 0 1.1660 -2.2830 0.7280 C 0 0 0 0 0 0 0 0 0 0 0 0 1.2330 -3.2080 -0.3290 C 0 0 0 0 0 0 0 0 0 0 0 0 1.5690 -4.3600 -0.1190 O 0 0 0 0 0 0 0 0 0 0 0 0 0.9210 -2.8060 -1.5780 N 0 0 0 0 0 0 0 0 0 0 0 0 0.5440 -1.5390 -1.8240 C 0 0 0 0 0 0 0 0 0 0 0 0 0.2660 -1.2130 -2.9620 O 0 0 0 0 0 0 0 0 0 0 0 0 0.9890 -3.7650 -2.6830 C 0 0 0 0 0 0 0 0 0 0 0 0 1.4100 -2.3490 2.0940 N 0 0 0 0 0 0 0 0 0 0 0 0 1.1680 -1.1080 2.5950 C 0 0 0 0 0 0 0 0 0 0 0 0 0.7970 -0.3060 1.6160 N 0 0 0 0 0 0 0 0 0 0 0 0 1.3270 -0.6440 4.2870 S 0 0 0 0 0 0 0 0 0 0 0 0 0.8540 1.1000 4.1800 C 0 0 0 0 0 0 0 0 0 0 0 0 0.9180 1.7230 5.5510 C 0 0 0 0 0 0 0 0 0 0 0 0 1.2510 1.0540 6.5060 O 0 0 0 0 0 0 0 0 0 0 0 0 0.6050 3.0230 5.7160 N 0 0 0 0 0 0 0 0 0 0 0 0 0.7570 3.6230 6.9630 C 0 0 0 0 0 0 0 0 0 0 0 0 0.3560 2.9550 8.1130 C 0 0 0 0 0 0 0 0 0 0 0 0 0.5070 3.5510 9.3480 C 0 0 0 0 0 0 0 0 0 0 0 0 1.0590 4.8180 9.4530 C 0 0 0 0 0 0 0 0 0 0 0 0 1.4620 5.4970 8.3240 C 0 0 0 0 0 0 0 0 0 0 0 0 1.3210 4.9040 7.0660 C 0 0 0 0 0 0 0 0 0 0 0 0 1.7550 5.6220 5.8540 C 0 0 0 0 0 0 0 0 0 0 0 0 1.6860 5.0800 4.7690 O 0 0 0 0 0 0 0 0 0 0 0 0 1.8420 -3.5280 2.8490 C 0 0 0 0 0 0 0 0 0 0 0 0 0.6380 -4.3520 3.2260 C 0 0 0 0 0 0 0 0 0 0 0 0 0.1850 -5.3430 2.3750 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.9200 -6.0990 2.7200 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.5710 -5.8650 3.9170 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.1180 -4.8760 4.7690 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.0090 -4.1220 4.4260 C 0 0 0 0 0 0 0 0 0 0 0 0 0.5640 -2.8840 5.4990 Cl 0 0 0 0 0 0 0 0 0 0 0 0 0.9420 1.3480 -1.3910 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.6150 0.7440 -2.0060 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.4460 1.1820 -0.2890 H 0 0 0 0 0 0 0 0 0 0 0 0 0.0240 -4.2600 -2.7950 H 0 0 0 0 0 0 0 0 0 0 0 0 1.2380 -3.2400 -3.6060 H 0 0 0 0 0 0 0 0 0 0 0 0 1.7570 -4.5100 -2.4710 H 0 0 0 0 0 0 0 0 0 0 0 0 1.5380 1.6220 3.5120 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.1620 1.1780 3.7930 H 0 0 0 0 0 0 0 0 0 0 0 0 0.2740 3.5420 4.9660 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.0750 1.9670 8.0400 H 0 0 0 0 0 0 0 0 0 0 0 0 0.1940 3.0280 10.2390 H 0 0 0 0 0 0 0 0 0 0 0 0 1.1730 5.2760 10.4240 H 0 0 0 0 0 0 0 0 0 0 0 0 1.8910 6.4850 8.4110 H 0 0 0 0 0 0 0 0 0 0 0 0 2.5150 -4.1260 2.2340 H 0 0 0 0 0 0 0 0 0 0 0 0 2.3620 -3.2100 3.7520 H 0 0 0 0 0 0 0 0 0 0 0 0 0.6930 -5.5260 1.4400 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.2740 -6.8720 2.0550 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.4340 -6.4560 4.1860 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.6280 -4.6930 5.7030 H 0 0 0 0 0 0 0 0 0 0 0 0 2.2290 6.8800 5.9500 O 0 0 0 0 0 0 0 0 0 0 0 0 2.5020 7.3100 5.1280 H 0 0 0 0 0 0 0 0 0 0 0 0 1 2 1 0 0 0 0 1 35 1 0 0 0 0 1 36 1 0 0 0 0 1 37 1 0 0 0 0 2 3 1 0 0 0 0 2 8 1 0 0 0 0 3 4 2 0 0 0 0 3 13 1 0 0 0 0 4 5 1 0 0 0 0 4 11 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 10 1 0 0 0 0 8 9 2 0 0 0 0 10 38 1 0 0 0 0 10 39 1 0 0 0 0 10 40 1 0 0 0 0 11 12 1 0 0 0 0 11 27 1 0 0 0 0 12 13 2 0 0 0 0 12 14 1 0 0 0 0 14 15 1 0 0 0 0 15 16 1 0 0 0 0 15 41 1 0 0 0 0 15 42 1 0 0 0 0 16 17 2 0 0 0 0 16 18 1 0 0 0 0 18 19 1 0 0 0 0 18 43 1 0 0 0 0 19 20 1 0 0 0 0 19 24 2 0 0 0 0 20 21 2 0 0 0 0 20 44 1 0 0 0 0 21 22 1 0 0 0 0 21 45 1 0 0 0 0 22 23 2 0 0 0 0 22 46 1 0 0 0 0 23 24 1 0 0 0 0 23 47 1 0 0 0 0 24 25 1 0 0 0 0 25 26 2 0 0 0 0 25 54 1 0 0 0 0 27 28 1 0 0 0 0 27 48 1 0 0 0 0 27 49 1 0 0 0 0 28 29 1 0 0 0 0 28 33 2 0 0 0 0 29 30 2 0 0 0 0 29 50 1 0 0 0 0 30 31 1 0 0 0 0 30 51 1 0 0 0 0 31 32 2 0 0 0 0 31 52 1 0 0 0 0 32 33 1 0 0 0 0 32 53 1 0 0 0 0 33 34 1 0 0 0 0 54 55 1 0 0 0 0 M END