CHEMBRIDGE-ZINC04135806 MOE2007 3D CORINA 3.40 0006 02.08.2006 41 43 0 0 0 0 0 0 0 0999 V2000 -0.2230 1.1580 0.2290 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.0470 -0.3570 0.0980 C 0 0 0 0 0 0 0 0 0 0 0 0 0.6760 -0.6690 -1.1860 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.0420 -0.9860 -2.3210 C 0 0 0 0 0 0 0 0 0 0 0 0 0.6250 -1.2750 -3.5090 C 0 0 0 0 0 0 0 0 0 0 0 0 2.0230 -1.2430 -3.5470 C 0 0 0 0 0 0 0 0 0 0 0 0 2.7360 -0.9240 -2.4040 C 0 0 0 0 0 0 0 0 0 0 0 0 2.0640 -0.6330 -1.2260 C 0 0 0 0 0 0 0 0 0 0 0 0 2.7660 -0.3150 -0.1070 O 0 0 0 0 0 0 0 0 0 0 0 0 4.1900 -0.2950 -0.2180 C 0 0 0 0 0 0 0 0 0 0 0 0 2.6790 -1.5240 -4.7030 O 0 0 0 0 0 0 0 0 0 0 0 0 -0.1450 -1.6160 -4.7300 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.2680 -0.9190 -5.2240 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.6800 -1.5430 -6.3520 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.8510 -2.5980 -6.5710 N 0 0 0 0 0 0 0 0 0 0 0 0 -0.9080 -3.2240 -7.3090 H 0 0 0 0 0 0 0 0 0 0 0 0 0.1040 -2.6190 -5.5460 N 0 0 0 0 0 0 0 0 0 0 0 0 -1.8370 0.1850 -4.6640 O 0 0 0 0 0 0 0 0 0 0 0 0 -2.9820 0.6620 -5.2170 C 0 0 0 0 0 0 0 0 0 0 0 0 -4.1870 0.0130 -4.9890 C 0 0 0 0 0 0 0 0 0 0 0 0 -5.3510 0.5000 -5.5530 C 0 0 0 0 0 0 0 0 0 0 0 0 -5.3150 1.6350 -6.3450 C 0 0 0 0 0 0 0 0 0 0 0 0 -4.1130 2.2840 -6.5740 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.9490 1.8030 -6.0060 C 0 0 0 0 0 0 0 0 0 0 0 0 -6.4540 2.1100 -6.8960 F 0 0 0 0 0 0 0 0 0 0 0 0 0.7560 1.6380 0.2370 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.8030 1.5300 -0.6150 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.7460 1.3840 1.1580 H 0 0 0 0 0 0 0 0 0 0 0 0 0.5340 -0.7290 0.9420 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.0260 -0.8370 0.0900 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.1210 -1.0100 -2.2880 H 0 0 0 0 0 0 0 0 0 0 0 0 3.8150 -0.8990 -2.4310 H 0 0 0 0 0 0 0 0 0 0 0 0 4.6260 -0.0270 0.7440 H 0 0 0 0 0 0 0 0 0 0 0 0 4.5450 -1.2820 -0.5160 H 0 0 0 0 0 0 0 0 0 0 0 0 4.4860 0.4390 -0.9680 H 0 0 0 0 0 0 0 0 0 0 0 0 2.8440 -0.7510 -5.2600 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.5180 -1.2540 -6.9700 H 0 0 0 0 0 0 0 0 0 0 0 0 -4.2150 -0.8720 -4.3720 H 0 0 0 0 0 0 0 0 0 0 0 0 -6.2890 -0.0050 -5.3760 H 0 0 0 0 0 0 0 0 0 0 0 0 -4.0870 3.1680 -7.1930 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.0130 2.3120 -6.1810 H 0 0 0 0 0 0 0 0 0 0 0 0 1 2 1 0 0 0 0 1 26 1 0 0 0 0 1 27 1 0 0 0 0 1 28 1 0 0 0 0 2 3 1 0 0 0 0 2 29 1 0 0 0 0 2 30 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 12 1 0 0 0 0 6 7 2 0 0 0 0 6 11 1 0 0 0 0 7 8 1 0 0 0 0 7 32 1 0 0 0 0 8 9 1 0 0 0 0 9 10 1 0 0 0 0 10 33 1 0 0 0 0 10 34 1 0 0 0 0 10 35 1 0 0 0 0 11 36 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 18 1 0 0 0 0 14 15 1 0 0 0 0 14 37 1 0 0 0 0 15 16 1 0 0 0 0 15 17 1 0 0 0 0 18 19 1 0 0 0 0 19 20 1 0 0 0 0 19 24 2 0 0 0 0 20 21 2 0 0 0 0 20 38 1 0 0 0 0 21 22 1 0 0 0 0 21 39 1 0 0 0 0 22 23 2 0 0 0 0 22 25 1 0 0 0 0 23 24 1 0 0 0 0 23 40 1 0 0 0 0 24 41 1 0 0 0 0 M END