CHEMDIV-ZINC02976670 MOE2007 3D CORINA 3.40 0006 02.08.2006 53 56 0 0 1 0 0 0 0 0999 V2000 5.5580 -4.3440 -3.9790 C 0 0 0 0 0 0 0 0 0 0 0 0 4.8800 -4.3230 -2.7700 C 0 0 0 0 0 0 0 0 0 0 0 0 3.5040 -4.1610 -2.7880 C 0 0 0 0 0 0 0 0 0 0 0 0 2.8570 -4.0260 -4.0020 C 0 0 0 0 0 0 0 0 0 0 0 0 3.5340 -4.0500 -5.1330 N 0 0 0 0 0 0 0 0 0 0 0 0 4.8440 -4.2020 -5.1540 C 0 0 0 0 0 0 0 0 0 0 0 0 2.7220 -4.1330 -1.5000 C 0 0 3 0 0 0 0 0 0 0 0 0 3.2370 -4.7280 -0.7460 H 0 0 0 0 0 0 0 0 0 0 0 0 1.3210 -4.7060 -1.7370 C 0 0 0 0 0 0 0 0 0 0 0 0 0.4870 -4.5470 -0.4630 C 0 0 0 0 0 0 0 0 0 0 0 0 0.3500 -3.0610 -0.1230 C 0 0 0 0 0 0 0 0 0 0 0 0 1.7400 -2.4700 0.1320 C 0 0 0 0 0 0 0 0 0 0 0 0 2.5960 -2.7460 -1.0300 N 0 0 0 0 0 0 0 0 0 0 0 0 3.3990 -1.5190 -1.7990 S 0 0 0 0 0 0 0 0 0 0 0 0 3.8030 -2.0330 -3.0610 O 0 0 0 0 0 0 0 0 0 0 0 0 2.5920 -0.3590 -1.6540 O 0 0 0 0 0 0 0 0 0 0 0 0 4.8770 -1.2130 -0.8890 C 0 0 0 0 0 0 0 0 0 0 0 0 6.0470 -1.8660 -1.2340 C 0 0 0 0 0 0 0 0 0 0 0 0 7.2070 -1.6280 -0.5230 C 0 0 0 0 0 0 0 0 0 0 0 0 7.1980 -0.7330 0.5380 C 0 0 0 0 0 0 0 0 0 0 0 0 6.0220 -0.0790 0.8820 C 0 0 0 0 0 0 0 0 0 0 0 0 4.8660 -0.3160 0.1630 C 0 0 0 0 0 0 0 0 0 0 0 0 8.3710 -0.4900 1.2600 N 0 0 0 0 0 0 0 0 0 0 0 0 9.5690 -0.7920 0.7210 C 0 0 0 0 0 0 0 0 0 0 0 0 9.6350 -1.2000 -0.4220 O 0 0 0 0 0 0 0 0 0 0 0 0 10.8000 -0.6280 1.5190 C 0 0 0 0 0 0 0 0 0 0 0 0 10.7270 -0.1590 2.8330 C 0 0 0 0 0 0 0 0 0 0 0 0 11.8800 -0.0070 3.5730 C 0 0 0 0 0 0 0 0 0 0 0 0 13.1110 -0.3180 3.0170 C 0 0 0 0 0 0 0 0 0 0 0 0 13.1910 -0.7830 1.7150 C 0 0 0 0 0 0 0 0 0 0 0 0 12.0430 -0.9450 0.9650 C 0 0 0 0 0 0 0 0 0 0 0 0 12.1440 -1.5360 -0.6640 Cl 0 0 0 0 0 0 0 0 0 0 0 0 14.5580 -0.1230 3.9560 Cl 0 0 0 0 0 0 0 0 0 0 0 0 6.6310 -4.4640 -4.0030 H 0 0 0 0 0 0 0 0 0 0 0 0 5.4120 -4.4320 -1.8360 H 0 0 0 0 0 0 0 0 0 0 0 0 1.7850 -3.9000 -4.0240 H 0 0 0 0 0 0 0 0 0 0 0 0 5.3650 -4.2170 -6.1000 H 0 0 0 0 0 0 0 0 0 0 0 0 0.8420 -4.1680 -2.5550 H 0 0 0 0 0 0 0 0 0 0 0 0 1.3980 -5.7620 -1.9910 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.5020 -4.9760 -0.6210 H 0 0 0 0 0 0 0 0 0 0 0 0 0.9800 -5.0640 0.3600 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.1200 -2.5380 -0.9560 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.2630 -2.9470 0.7710 H 0 0 0 0 0 0 0 0 0 0 0 0 1.6580 -1.3920 0.2780 H 0 0 0 0 0 0 0 0 0 0 0 0 2.1750 -2.9280 1.0210 H 0 0 0 0 0 0 0 0 0 0 0 0 6.0530 -2.5620 -2.0590 H 0 0 0 0 0 0 0 0 0 0 0 0 8.1200 -2.1390 -0.7920 H 0 0 0 0 0 0 0 0 0 0 0 0 6.0120 0.6180 1.7070 H 0 0 0 0 0 0 0 0 0 0 0 0 3.9520 0.1950 0.4270 H 0 0 0 0 0 0 0 0 0 0 0 0 8.3220 -0.1040 2.1490 H 0 0 0 0 0 0 0 0 0 0 0 0 9.7690 0.0840 3.2680 H 0 0 0 0 0 0 0 0 0 0 0 0 11.8240 0.3550 4.5890 H 0 0 0 0 0 0 0 0 0 0 0 0 14.1530 -1.0240 1.2880 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 34 1 0 0 0 0 2 3 2 0 0 0 0 2 35 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 36 1 0 0 0 0 5 6 1 0 0 0 0 6 37 1 0 0 0 0 7 8 1 0 0 0 0 7 9 1 0 0 0 0 7 13 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 13 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 14 15 2 0 0 0 0 14 16 2 0 0 0 0 14 17 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 18 46 1 0 0 0 0 19 20 1 0 0 0 0 19 47 1 0 0 0 0 20 21 2 0 0 0 0 20 23 1 0 0 0 0 21 22 1 0 0 0 0 21 48 1 0 0 0 0 22 49 1 0 0 0 0 23 24 1 0 0 0 0 23 50 1 0 0 0 0 24 25 2 0 0 0 0 24 26 1 0 0 0 0 26 27 1 0 0 0 0 26 31 2 0 0 0 0 27 28 2 0 0 0 0 27 51 1 0 0 0 0 28 29 1 0 0 0 0 28 52 1 0 0 0 0 29 30 2 0 0 0 0 29 33 1 0 0 0 0 30 31 1 0 0 0 0 30 53 1 0 0 0 0 31 32 1 0 0 0 0 M END