CHEMBRIDGE-ZINC01178910 MOE2007 3D CORINA 3.40 0006 02.08.2006 42 45 0 0 0 0 0 0 0 0999 V2000 0.1590 1.7700 -1.4830 C 0 0 0 0 0 0 0 0 0 0 0 0 0.2920 0.6460 -2.2780 C 0 0 0 0 0 0 0 0 0 0 0 0 1.5160 0.0170 -2.3880 C 0 0 0 0 0 0 0 0 0 0 0 0 2.6160 0.5150 -1.6990 C 0 0 0 0 0 0 0 0 0 0 0 0 2.4780 1.6450 -0.9010 C 0 0 0 0 0 0 0 0 0 0 0 0 1.2500 2.2680 -0.7960 C 0 0 0 0 0 0 0 0 0 0 0 0 4.1800 -0.2840 -1.8360 S 0 0 0 0 0 0 0 0 0 0 0 0 5.2490 0.7270 -0.7750 C 0 0 0 0 0 0 0 0 0 0 0 0 6.6460 0.1630 -0.7860 C 0 0 0 0 0 0 0 0 0 0 0 0 6.8960 -0.8240 -1.4450 O 0 0 0 0 0 0 0 0 0 0 0 0 7.6180 0.7550 -0.0640 N 0 0 0 0 0 0 0 0 0 0 0 0 8.8850 0.1710 0.0140 C 0 0 0 0 0 0 0 0 0 0 0 0 10.0150 0.9750 0.1070 C 0 0 0 0 0 0 0 0 0 0 0 0 11.2660 0.4020 0.1840 C 0 0 0 0 0 0 0 0 0 0 0 0 11.3970 -0.9880 0.1680 C 0 0 0 0 0 0 0 0 0 0 0 0 10.2600 -1.7930 0.0750 C 0 0 0 0 0 0 0 0 0 0 0 0 9.0120 -1.2140 0.0040 C 0 0 0 0 0 0 0 0 0 0 0 0 12.7370 -1.6050 0.2500 C 0 0 0 0 0 0 0 0 0 0 0 0 12.9650 -2.8760 0.2430 N 0 0 0 0 0 0 0 0 0 0 0 0 14.2420 -3.2870 0.3240 C 0 0 0 0 0 0 0 0 0 0 0 0 14.7480 -4.6060 0.3360 C 0 0 0 0 0 0 0 0 0 0 0 0 16.0870 -4.8320 0.4240 C 0 0 0 0 0 0 0 0 0 0 0 0 16.9820 -3.7750 0.5050 C 0 0 0 0 0 0 0 0 0 0 0 0 16.5190 -2.4790 0.4960 C 0 0 0 0 0 0 0 0 0 0 0 0 15.1520 -2.2270 0.4060 C 0 0 0 0 0 0 0 0 0 0 0 0 14.2490 -0.7140 0.3620 S 0 0 0 0 0 0 0 0 0 0 0 0 -0.7990 2.2620 -1.4020 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.5630 0.2600 -2.8140 H 0 0 0 0 0 0 0 0 0 0 0 0 1.6200 -0.8600 -3.0090 H 0 0 0 0 0 0 0 0 0 0 0 0 3.3300 2.0340 -0.3640 H 0 0 0 0 0 0 0 0 0 0 0 0 1.1430 3.1460 -0.1760 H 0 0 0 0 0 0 0 0 0 0 0 0 5.2680 1.7510 -1.1490 H 0 0 0 0 0 0 0 0 0 0 0 0 4.8620 0.7190 0.2440 H 0 0 0 0 0 0 0 0 0 0 0 0 7.4380 1.5870 0.4010 H 0 0 0 0 0 0 0 0 0 0 0 0 9.9130 2.0500 0.1190 H 0 0 0 0 0 0 0 0 0 0 0 0 12.1430 1.0280 0.2550 H 0 0 0 0 0 0 0 0 0 0 0 0 10.3580 -2.8680 0.0630 H 0 0 0 0 0 0 0 0 0 0 0 0 8.1320 -1.8360 -0.0640 H 0 0 0 0 0 0 0 0 0 0 0 0 14.0660 -5.4420 0.2740 H 0 0 0 0 0 0 0 0 0 0 0 0 16.4570 -5.8470 0.4320 H 0 0 0 0 0 0 0 0 0 0 0 0 18.0420 -3.9690 0.5750 H 0 0 0 0 0 0 0 0 0 0 0 0 17.2160 -1.6560 0.5600 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 27 1 0 0 0 0 2 3 2 0 0 0 0 2 28 1 0 0 0 0 3 4 1 0 0 0 0 3 29 1 0 0 0 0 4 5 2 0 0 0 0 4 7 1 0 0 0 0 5 6 1 0 0 0 0 5 30 1 0 0 0 0 6 31 1 0 0 0 0 7 8 1 0 0 0 0 8 9 1 0 0 0 0 8 32 1 0 0 0 0 8 33 1 0 0 0 0 9 10 2 0 0 0 0 9 11 1 0 0 0 0 11 12 1 0 0 0 0 11 34 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 18 1 0 0 0 0 16 17 1 0 0 0 0 16 37 1 0 0 0 0 17 38 1 0 0 0 0 18 19 2 0 0 0 0 18 26 1 0 0 0 0 19 20 1 0 0 0 0 20 21 1 0 0 0 0 20 25 2 0 0 0 0 21 22 2 0 0 0 0 21 39 1 0 0 0 0 22 23 1 0 0 0 0 22 40 1 0 0 0 0 23 24 2 0 0 0 0 23 41 1 0 0 0 0 24 25 1 0 0 0 0 24 42 1 0 0 0 0 25 26 1 0 0 0 0 M END