CHEMDIV-ZINC06842882 MOE2007 3D CORINA 3.40 0006 02.08.2006 40 42 0 0 1 0 0 0 0 0999 V2000 -0.3130 0.8930 -0.5690 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.3340 -0.5030 0.0560 C 0 0 3 0 0 0 0 0 0 0 0 0 -0.1090 -1.2490 -0.7060 H 0 0 0 0 0 0 0 0 0 0 0 0 0.7120 -0.5810 1.1770 C 0 0 0 0 0 0 0 0 0 0 0 0 0.6200 -1.9220 1.7790 N 0 0 0 0 0 0 0 0 0 0 0 0 -0.6630 -2.4520 2.0020 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.8250 -3.5630 2.8130 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.0890 -4.0830 3.0270 C 0 0 0 0 0 0 0 0 0 0 0 0 -3.1900 -3.4940 2.4300 C 0 0 0 0 0 0 0 0 0 0 0 0 -3.0330 -2.3840 1.6210 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.7700 -1.8550 1.4040 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.6270 -0.7600 0.6100 O 0 0 0 0 0 0 0 0 0 0 0 0 -2.2950 -5.4750 4.0430 Cl 0 0 0 0 0 0 0 0 0 0 0 0 1.7280 -2.6180 2.1050 C 0 0 0 0 0 0 0 0 0 0 0 0 1.6280 -3.6910 2.6680 O 0 0 0 0 0 0 0 0 0 0 0 0 2.9450 -2.1240 1.8070 N 0 0 0 0 0 0 0 0 0 0 0 0 4.0910 -2.8950 2.0420 C 0 0 0 0 0 0 0 0 0 0 0 0 5.2790 -2.2790 2.4130 C 0 0 0 0 0 0 0 0 0 0 0 0 6.4080 -3.0400 2.6440 C 0 0 0 0 0 0 0 0 0 0 0 0 6.3560 -4.4200 2.5070 C 0 0 0 0 0 0 0 0 0 0 0 0 5.1690 -5.0360 2.1370 C 0 0 0 0 0 0 0 0 0 0 0 0 4.0380 -4.2760 1.9110 C 0 0 0 0 0 0 0 0 0 0 0 0 7.4680 -5.1680 2.7340 O 0 0 0 0 0 0 0 0 0 0 0 0 7.3420 -6.5830 2.5740 C 0 0 0 0 0 0 0 0 0 0 0 0 0.6750 1.0890 -0.9860 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.0600 0.9480 -1.3610 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.5390 1.6370 0.1950 H 0 0 0 0 0 0 0 0 0 0 0 0 1.7090 -0.4290 0.7640 H 0 0 0 0 0 0 0 0 0 0 0 0 0.5030 0.1780 1.9310 H 0 0 0 0 0 0 0 0 0 0 0 0 0.0350 -4.0230 3.2780 H 0 0 0 0 0 0 0 0 0 0 0 0 -4.1750 -3.9030 2.5970 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.8960 -1.9280 1.1570 H 0 0 0 0 0 0 0 0 0 0 0 0 3.0290 -1.2340 1.4300 H 0 0 0 0 0 0 0 0 0 0 0 0 5.3210 -1.2050 2.5190 H 0 0 0 0 0 0 0 0 0 0 0 0 7.3320 -2.5610 2.9320 H 0 0 0 0 0 0 0 0 0 0 0 0 5.1290 -6.1100 2.0300 H 0 0 0 0 0 0 0 0 0 0 0 0 3.1130 -4.7560 1.6280 H 0 0 0 0 0 0 0 0 0 0 0 0 6.5880 -6.9610 3.2650 H 0 0 0 0 0 0 0 0 0 0 0 0 7.0420 -6.8070 1.5510 H 0 0 0 0 0 0 0 0 0 0 0 0 8.2990 -7.0590 2.7850 H 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 3 1 0 0 0 0 2 4 1 0 0 0 0 2 12 1 0 0 0 0 4 5 1 0 0 0 0 4 28 1 0 0 0 0 4 29 1 0 0 0 0 5 6 1 0 0 0 0 5 14 1 0 0 0 0 6 7 1 0 0 0 0 6 11 2 0 0 0 0 7 8 2 0 0 0 0 7 30 1 0 0 0 0 8 9 1 0 0 0 0 8 13 1 0 0 0 0 9 10 2 0 0 0 0 9 31 1 0 0 0 0 10 11 1 0 0 0 0 10 32 1 0 0 0 0 11 12 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 33 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 34 1 0 0 0 0 19 20 1 0 0 0 0 19 35 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 36 1 0 0 0 0 22 37 1 0 0 0 0 23 24 1 0 0 0 0 24 38 1 0 0 0 0 24 39 1 0 0 0 0 24 40 1 0 0 0 0 M END