CHEMBRIDGE-ZINC04750180 MOE2007 3D CORINA 3.40 0006 02.08.2006 40 42 0 0 0 0 0 0 0 0999 V2000 0.3920 1.2030 0.7650 C 0 0 0 0 0 0 0 0 0 0 0 0 0.5300 -0.1660 0.7230 C 0 0 0 0 0 0 0 0 0 0 0 0 1.5720 -0.7390 0.0010 C 0 0 0 0 0 0 0 0 0 0 0 0 2.4780 0.0680 -0.6810 C 0 0 0 0 0 0 0 0 0 0 0 0 2.3450 1.4380 -0.6430 C 0 0 0 0 0 0 0 0 0 0 0 0 1.2990 2.0170 0.0810 C 0 0 0 0 0 0 0 0 0 0 0 0 1.1540 3.4850 0.1240 C 0 0 0 0 0 0 0 0 0 0 0 0 0.0720 3.9950 -0.0940 O 0 0 0 0 0 0 0 0 0 0 0 0 2.2200 4.2600 0.4050 N 0 0 0 0 0 0 0 0 0 0 0 0 2.0770 5.7180 0.5170 C 0 0 0 0 0 0 0 0 0 0 0 0 2.6480 6.1670 1.8660 C 0 0 0 0 0 0 0 0 0 0 0 0 4.0880 5.6640 1.9980 C 0 0 0 0 0 0 0 0 0 0 0 0 4.1030 4.1350 1.9520 C 0 0 0 0 0 0 0 0 0 0 0 0 3.5460 3.6620 0.6100 C 0 0 0 0 0 0 0 0 0 0 0 0 1.7100 -2.1250 -0.0400 N 0 0 0 0 0 0 0 0 0 0 0 0 0.6150 -2.9110 -0.0390 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.4920 -2.4140 0.0580 O 0 0 0 0 0 0 0 0 0 0 0 0 0.7560 -4.3640 -0.1560 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.2740 -5.2630 -0.1680 C 0 0 0 0 0 0 0 0 0 0 0 0 0.1430 -6.5660 -0.2880 C 0 0 0 0 0 0 0 0 0 0 0 0 1.4700 -6.7320 -0.3730 C 0 0 0 0 0 0 0 0 0 0 0 0 2.2780 -5.2310 -0.3120 S 0 0 0 0 0 0 0 0 0 0 0 0 2.2620 -8.2700 -0.5310 Cl 0 0 0 0 0 0 0 0 0 0 0 0 -0.4200 1.6480 1.3220 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.1710 -0.7950 1.2510 H 0 0 0 0 0 0 0 0 0 0 0 0 3.2860 -0.3800 -1.2400 H 0 0 0 0 0 0 0 0 0 0 0 0 3.0480 2.0640 -1.1720 H 0 0 0 0 0 0 0 0 0 0 0 0 2.6240 6.2020 -0.2910 H 0 0 0 0 0 0 0 0 0 0 0 0 1.0220 5.9870 0.4600 H 0 0 0 0 0 0 0 0 0 0 0 0 2.6360 7.2550 1.9220 H 0 0 0 0 0 0 0 0 0 0 0 0 2.0440 5.7540 2.6730 H 0 0 0 0 0 0 0 0 0 0 0 0 4.6870 6.0580 1.1760 H 0 0 0 0 0 0 0 0 0 0 0 0 4.5060 6.0040 2.9460 H 0 0 0 0 0 0 0 0 0 0 0 0 5.1260 3.7770 2.0690 H 0 0 0 0 0 0 0 0 0 0 0 0 3.4840 3.7410 2.7580 H 0 0 0 0 0 0 0 0 0 0 0 0 3.4610 2.5760 0.6140 H 0 0 0 0 0 0 0 0 0 0 0 0 4.2160 3.9760 -0.1910 H 0 0 0 0 0 0 0 0 0 0 0 0 2.5930 -2.5240 -0.0680 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.3120 -4.9760 -0.0890 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.5480 -7.3960 -0.3130 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 24 1 0 0 0 0 2 3 2 0 0 0 0 2 25 1 0 0 0 0 3 4 1 0 0 0 0 3 15 1 0 0 0 0 4 5 2 0 0 0 0 4 26 1 0 0 0 0 5 6 1 0 0 0 0 5 27 1 0 0 0 0 6 7 1 0 0 0 0 7 8 2 0 0 0 0 7 9 1 0 0 0 0 9 10 1 0 0 0 0 9 14 1 0 0 0 0 10 11 1 0 0 0 0 10 28 1 0 0 0 0 10 29 1 0 0 0 0 11 12 1 0 0 0 0 11 30 1 0 0 0 0 11 31 1 0 0 0 0 12 13 1 0 0 0 0 12 32 1 0 0 0 0 12 33 1 0 0 0 0 13 14 1 0 0 0 0 13 34 1 0 0 0 0 13 35 1 0 0 0 0 14 36 1 0 0 0 0 14 37 1 0 0 0 0 15 16 1 0 0 0 0 15 38 1 0 0 0 0 16 17 2 0 0 0 0 16 18 1 0 0 0 0 18 19 2 0 0 0 0 18 22 1 0 0 0 0 19 20 1 0 0 0 0 19 39 1 0 0 0 0 20 21 2 0 0 0 0 20 40 1 0 0 0 0 21 22 1 0 0 0 0 21 23 1 0 0 0 0 M END