CHEMDIV-ZINC04918217 MOE2007 3D CORINA 3.40 0006 02.08.2006 42 45 0 0 1 0 0 0 0 0999 V2000 -0.6230 1.3470 0.4590 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.4000 -0.0560 0.3020 O 0 0 0 0 0 0 0 0 0 0 0 0 0.4300 -0.6540 1.2000 C 0 0 0 0 0 0 0 0 0 0 0 0 1.0150 0.0940 2.2080 C 0 0 0 0 0 0 0 0 0 0 0 0 1.8580 -0.5140 3.1200 C 0 0 0 0 0 0 0 0 0 0 0 0 2.1200 -1.8700 3.0280 C 0 0 0 0 0 0 0 0 0 0 0 0 1.5390 -2.6230 2.0240 C 0 0 0 0 0 0 0 0 0 0 0 0 0.6880 -2.0200 1.1100 C 0 0 0 0 0 0 0 0 0 0 0 0 0.0940 -2.7800 0.0960 N 0 0 0 0 0 0 0 0 0 0 0 0 0.2360 -4.2380 0.0960 C 0 0 3 0 0 0 0 0 0 0 0 0 0.9800 -4.5420 0.8320 H 0 0 0 0 0 0 0 0 0 0 0 0 0.6390 -4.7190 -1.2760 C 0 0 0 0 0 0 0 0 0 0 0 0 1.7310 -4.4760 -2.0770 C 0 0 0 0 0 0 0 0 0 0 0 0 1.8240 -5.0790 -3.3210 C 0 0 0 0 0 0 0 0 0 0 0 0 0.8210 -5.9250 -3.7610 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.2780 -6.1750 -2.9660 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.3790 -5.5720 -1.7100 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.4070 -5.6410 -0.6540 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.4260 -6.2990 -0.7200 O 0 0 0 0 0 0 0 0 0 0 0 0 -1.0540 -4.8720 0.3920 N 0 0 0 0 0 0 0 0 0 0 0 0 -1.7940 -4.7020 1.5660 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.9560 -5.4390 1.7820 C 0 0 0 0 0 0 0 0 0 0 0 0 -3.6540 -5.2370 2.9610 C 0 0 0 0 0 0 0 0 0 0 0 0 -3.1790 -4.3170 3.8780 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.0750 -3.6350 3.6440 N 0 0 0 0 0 0 0 0 0 0 0 0 -1.3780 -3.8010 2.5370 C 0 0 0 0 0 0 0 0 0 0 0 0 3.1800 -2.6270 4.1760 Cl 0 0 0 0 0 0 0 0 0 0 0 0 0.3260 1.8770 0.3790 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.3010 1.6960 -0.3200 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.0640 1.5370 1.4370 H 0 0 0 0 0 0 0 0 0 0 0 0 0.8120 1.1520 2.2820 H 0 0 0 0 0 0 0 0 0 0 0 0 2.3130 0.0700 3.9060 H 0 0 0 0 0 0 0 0 0 0 0 0 1.7450 -3.6810 1.9540 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.4120 -2.3420 -0.6060 H 0 0 0 0 0 0 0 0 0 0 0 0 2.5150 -3.8160 -1.7370 H 0 0 0 0 0 0 0 0 0 0 0 0 2.6810 -4.8870 -3.9490 H 0 0 0 0 0 0 0 0 0 0 0 0 0.8990 -6.3920 -4.7320 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.0580 -6.8360 -3.3130 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.3040 -6.1510 1.0480 H 0 0 0 0 0 0 0 0 0 0 0 0 -4.5600 -5.7900 3.1610 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.7200 -4.1550 4.7980 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.4760 -3.2270 2.3830 H 0 0 0 0 0 0 0 0 0 0 0 0 1 2 1 0 0 0 0 1 28 1 0 0 0 0 1 29 1 0 0 0 0 1 30 1 0 0 0 0 2 3 1 0 0 0 0 3 4 1 0 0 0 0 3 8 2 0 0 0 0 4 5 2 0 0 0 0 4 31 1 0 0 0 0 5 6 1 0 0 0 0 5 32 1 0 0 0 0 6 7 2 0 0 0 0 6 27 1 0 0 0 0 7 8 1 0 0 0 0 7 33 1 0 0 0 0 8 9 1 0 0 0 0 9 10 1 0 0 0 0 9 34 1 0 0 0 0 10 11 1 0 0 0 0 10 12 1 0 0 0 0 10 20 1 0 0 0 0 12 13 1 0 0 0 0 12 17 2 0 0 0 0 13 14 2 0 0 0 0 13 35 1 0 0 0 0 14 15 1 0 0 0 0 14 36 1 0 0 0 0 15 16 2 0 0 0 0 15 37 1 0 0 0 0 16 17 1 0 0 0 0 16 38 1 0 0 0 0 17 18 1 0 0 0 0 18 19 2 0 0 0 0 18 20 1 0 0 0 0 20 21 1 0 0 0 0 21 22 1 0 0 0 0 21 26 2 0 0 0 0 22 23 2 0 0 0 0 22 39 1 0 0 0 0 23 24 1 0 0 0 0 23 40 1 0 0 0 0 24 25 2 0 0 0 0 24 41 1 0 0 0 0 25 26 1 0 0 0 0 26 42 1 0 0 0 0 M END