CHEMBLOCK-ZINC01428446 MOE2007 3D CORINA 3.40 0006 02.08.2006 41 42 0 0 0 0 0 0 0 0999 V2000 -0.0190 1.5260 0.0100 C 0 0 0 0 0 0 0 0 0 0 0 0 0.0020 -0.0040 0.0020 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.3390 -0.4990 0.0120 O 0 0 0 0 0 0 0 0 0 0 0 0 -1.4980 -1.8460 0.0060 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.3890 -2.6790 -0.0090 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.5530 -4.0490 -0.0140 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.8220 -4.6040 -0.0050 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.9350 -3.7910 0.0110 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.7840 -2.4020 0.0220 C 0 0 0 0 0 0 0 0 0 0 0 0 -3.9710 -1.5270 0.0440 C 0 0 0 0 0 0 0 0 0 0 0 0 -3.8360 -0.3180 0.0490 O 0 0 0 0 0 0 0 0 0 0 0 0 -5.2060 -2.0660 0.0580 N 0 0 0 0 0 0 0 0 0 0 0 0 -2.0150 -6.3550 -0.0130 S 0 0 0 0 0 0 0 0 0 0 0 0 -3.3070 -6.6140 -0.5460 O 0 0 0 0 0 0 0 0 0 0 0 0 -0.8220 -6.8870 -0.5720 O 0 0 0 0 0 0 0 0 0 0 0 0 -2.0530 -6.8510 1.5660 N 0 0 0 0 0 0 0 0 0 0 0 0 -3.1550 -6.4370 2.4380 C 0 0 0 0 0 0 0 0 0 0 0 0 -3.1630 -7.2930 3.6790 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.7130 -6.7750 4.8790 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.7200 -7.5600 6.0170 C 0 0 0 0 0 0 0 0 0 0 0 0 -3.1770 -8.8640 5.9550 C 0 0 0 0 0 0 0 0 0 0 0 0 -3.6270 -9.3820 4.7560 C 0 0 0 0 0 0 0 0 0 0 0 0 -3.6260 -8.5950 3.6180 C 0 0 0 0 0 0 0 0 0 0 0 0 -4.1980 -9.2440 2.1120 Cl 0 0 0 0 0 0 0 0 0 0 0 0 1.0040 1.9030 0.0030 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.5460 1.8870 -0.8730 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.5290 1.8770 0.9070 H 0 0 0 0 0 0 0 0 0 0 0 0 0.5120 -0.3560 -0.8950 H 0 0 0 0 0 0 0 0 0 0 0 0 0.5290 -0.3650 0.8850 H 0 0 0 0 0 0 0 0 0 0 0 0 0.6040 -2.2540 -0.0160 H 0 0 0 0 0 0 0 0 0 0 0 0 0.3140 -4.6940 -0.0270 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.9230 -4.2280 0.0180 H 0 0 0 0 0 0 0 0 0 0 0 0 -5.3150 -3.0300 0.0540 H 0 0 0 0 0 0 0 0 0 0 0 0 -5.9870 -1.4910 0.0730 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.3450 -7.4160 1.9140 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.0230 -5.3920 2.7190 H 0 0 0 0 0 0 0 0 0 0 0 0 -4.1010 -6.5550 1.9100 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.3560 -5.7570 4.9280 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.3680 -7.1550 6.9540 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.1810 -9.4770 6.8440 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.9830 -10.4010 4.7080 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 28 1 0 0 0 0 2 29 1 0 0 0 0 3 4 1 0 0 0 0 4 5 1 0 0 0 0 4 9 2 0 0 0 0 5 6 2 0 0 0 0 5 30 1 0 0 0 0 6 7 1 0 0 0 0 6 31 1 0 0 0 0 7 8 2 0 0 0 0 7 13 1 0 0 0 0 8 9 1 0 0 0 0 8 32 1 0 0 0 0 9 10 1 0 0 0 0 10 11 2 0 0 0 0 10 12 1 0 0 0 0 12 33 1 0 0 0 0 12 34 1 0 0 0 0 13 14 2 0 0 0 0 13 15 2 0 0 0 0 13 16 1 0 0 0 0 16 17 1 0 0 0 0 16 35 1 0 0 0 0 17 18 1 0 0 0 0 17 36 1 0 0 0 0 17 37 1 0 0 0 0 18 19 1 0 0 0 0 18 23 2 0 0 0 0 19 20 2 0 0 0 0 19 38 1 0 0 0 0 20 21 1 0 0 0 0 20 39 1 0 0 0 0 21 22 2 0 0 0 0 21 40 1 0 0 0 0 22 23 1 0 0 0 0 22 41 1 0 0 0 0 23 24 1 0 0 0 0 M END