CHEMDIV-ZINC05008464 MOE2007 3D CORINA 3.40 0006 02.08.2006 49 50 0 0 0 0 0 0 0 0999 V2000 -1.0020 -2.0540 -0.2420 C 0 0 0 0 0 0 0 0 0 0 0 0 0.3770 -1.9820 -0.9000 C 0 0 0 0 0 0 0 0 0 0 0 0 2.0710 -0.4050 -1.6110 C 0 0 0 0 0 0 0 0 0 0 0 0 2.8690 -0.5410 -0.3130 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.1770 -0.2490 -2.4980 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.1720 1.2700 -2.6820 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.0870 1.6320 -3.7670 N 0 0 0 0 0 0 0 0 0 0 0 0 -1.2460 2.9260 -4.1100 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.6320 3.7900 -3.5210 O 0 0 0 0 0 0 0 0 0 0 0 0 -2.1880 3.3000 -5.2260 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.1820 5.0960 -5.4440 S 0 0 0 0 0 0 0 0 0 0 0 0 -3.3330 5.2470 -6.7700 C 0 0 0 0 0 0 0 0 0 0 0 0 -3.9370 4.1310 -7.3150 C 0 0 0 0 0 0 0 0 0 0 0 0 -4.8490 4.2730 -8.3680 C 0 0 0 0 0 0 0 0 0 0 0 0 -5.3730 3.2760 -8.8360 O 0 0 0 0 0 0 0 0 0 0 0 0 -5.1650 5.4760 -8.8770 N 0 0 0 0 0 0 0 0 0 0 0 0 -4.6010 6.6350 -8.3830 C 0 0 0 0 0 0 0 0 0 0 0 0 -3.6820 6.5660 -7.3210 C 0 0 0 0 0 0 0 0 0 0 0 0 -3.1130 7.7340 -6.8120 C 0 0 0 0 0 0 0 0 0 0 0 0 -3.4620 8.9520 -7.3510 C 0 0 0 0 0 0 0 0 0 0 0 0 -4.3750 9.0220 -8.3950 C 0 0 0 0 0 0 0 0 0 0 0 0 -4.9360 7.8740 -8.9170 C 0 0 0 0 0 0 0 0 0 0 0 0 -4.8030 10.5670 -9.0610 Cl 0 0 0 0 0 0 0 0 0 0 0 0 -6.1260 5.5580 -9.9790 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.0230 -1.4010 0.6300 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.7620 -1.7340 -0.9540 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.2030 -3.0800 0.0680 H 0 0 0 0 0 0 0 0 0 0 0 0 1.1380 -2.2920 -0.1840 H 0 0 0 0 0 0 0 0 0 0 0 0 0.4020 -2.6450 -1.7660 H 0 0 0 0 0 0 0 0 0 0 0 0 2.2240 0.5900 -2.0300 H 0 0 0 0 0 0 0 0 0 0 0 0 2.4090 -1.1560 -2.3260 H 0 0 0 0 0 0 0 0 0 0 0 0 2.7160 -1.5360 0.1050 H 0 0 0 0 0 0 0 0 0 0 0 0 3.9290 -0.3940 -0.5210 H 0 0 0 0 0 0 0 0 0 0 0 0 2.5310 0.2100 0.4010 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.1990 -0.5930 -2.3410 H 0 0 0 0 0 0 0 0 0 0 0 0 0.2340 -0.7250 -3.3880 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.4950 1.7490 -1.7580 H 0 0 0 0 0 0 0 0 0 0 0 0 0.8360 1.6020 -2.9310 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.5790 0.9420 -4.2380 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.8650 2.8200 -6.1500 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.1960 2.9670 -4.9770 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.7060 3.1490 -6.9300 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.4040 7.6840 -6.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.0240 9.8580 -6.9590 H 0 0 0 0 0 0 0 0 0 0 0 0 -5.6440 7.9390 -9.7300 H 0 0 0 0 0 0 0 0 0 0 0 0 -6.4660 4.5560 -10.2400 H 0 0 0 0 0 0 0 0 0 0 0 0 -6.9790 6.1640 -9.6720 H 0 0 0 0 0 0 0 0 0 0 0 0 -5.6480 6.0170 -10.8450 H 0 0 0 0 0 0 0 0 0 0 0 0 0.6430 -0.6030 -1.3310 N 0 0 0 0 0 0 0 0 0 0 0 0 1 2 1 0 0 0 0 1 25 1 0 0 0 0 1 26 1 0 0 0 0 1 27 1 0 0 0 0 2 28 1 0 0 0 0 2 29 1 0 0 0 0 2 49 1 0 0 0 0 3 4 1 0 0 0 0 3 30 1 0 0 0 0 3 31 1 0 0 0 0 3 49 1 0 0 0 0 4 32 1 0 0 0 0 4 33 1 0 0 0 0 4 34 1 0 0 0 0 5 6 1 0 0 0 0 5 35 1 0 0 0 0 5 36 1 0 0 0 0 5 49 1 0 0 0 0 6 7 1 0 0 0 0 6 37 1 0 0 0 0 6 38 1 0 0 0 0 7 8 1 0 0 0 0 7 39 1 0 0 0 0 8 9 2 0 0 0 0 8 10 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 12 13 2 0 0 0 0 12 18 1 0 0 0 0 13 14 1 0 0 0 0 13 42 1 0 0 0 0 14 15 2 0 0 0 0 14 16 1 0 0 0 0 16 17 1 0 0 0 0 16 24 1 0 0 0 0 17 18 1 0 0 0 0 17 22 2 0 0 0 0 18 19 2 0 0 0 0 19 20 1 0 0 0 0 19 43 1 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 23 1 0 0 0 0 22 45 1 0 0 0 0 24 46 1 0 0 0 0 24 47 1 0 0 0 0 24 48 1 0 0 0 0 M END