NCID-ZINC04803442 MOE2007 3D CORINA 3.40 0006 02.08.2006 40 40 0 0 0 0 0 0 0 0999 V2000 0.8400 0.5320 -1.3070 C 0 0 0 0 0 0 0 0 0 0 0 0 0.5390 -0.6980 -0.4470 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.8740 -1.1990 -0.7510 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.1760 -2.4280 0.1090 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.5170 -2.9040 -0.1790 O 0 0 0 0 0 0 0 0 0 0 0 0 -2.9400 -3.9870 0.4990 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.2090 -4.5210 1.3090 O 0 0 0 0 0 0 0 0 0 0 0 0 -4.2950 -4.5280 0.2570 C 0 0 0 0 0 0 0 0 0 0 0 0 -5.4100 -3.7020 0.3740 C 0 0 0 0 0 0 0 0 0 0 0 0 -6.6740 -4.2120 0.1470 C 0 0 0 0 0 0 0 0 0 0 0 0 -6.8420 -5.5420 -0.1980 C 0 0 0 0 0 0 0 0 0 0 0 0 -5.7470 -6.3760 -0.3190 C 0 0 0 0 0 0 0 0 0 0 0 0 -4.4650 -5.8790 -0.0990 C 0 0 0 0 0 0 0 0 0 0 0 0 -3.2900 -6.7670 -0.2330 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.1690 -6.3060 -0.1510 O 0 0 0 0 0 0 0 0 0 0 0 0 -3.4630 -8.0850 -0.4460 O 0 0 0 0 0 0 0 0 0 0 0 0 -2.2640 -8.8960 -0.5680 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.6520 -10.3340 -0.8020 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.0390 -11.0350 -1.7230 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.9470 -10.4050 -2.5490 C 0 0 0 0 0 0 0 0 0 0 0 0 1.8470 0.8890 -1.0900 H 0 0 0 0 0 0 0 0 0 0 0 0 0.7690 0.2640 -2.3610 H 0 0 0 0 0 0 0 0 0 0 0 0 0.1200 1.3180 -1.0820 H 0 0 0 0 0 0 0 0 0 0 0 0 1.2600 -1.4840 -0.6720 H 0 0 0 0 0 0 0 0 0 0 0 0 0.6100 -0.4300 0.6070 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.5950 -0.4120 -0.5260 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.9460 -1.4670 -1.8050 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.4550 -3.2140 -0.1160 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.1040 -2.1600 1.1630 H 0 0 0 0 0 0 0 0 0 0 0 0 -5.2870 -2.6640 0.6430 H 0 0 0 0 0 0 0 0 0 0 0 0 -7.5370 -3.5690 0.2390 H 0 0 0 0 0 0 0 0 0 0 0 0 -7.8340 -5.9300 -0.3730 H 0 0 0 0 0 0 0 0 0 0 0 0 -5.8850 -7.4130 -0.5880 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.6680 -8.5390 -1.4080 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.6810 -8.8220 0.3500 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.4340 -10.7850 -0.2100 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.3170 -12.0660 -1.8910 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.1420 -10.0720 -1.8930 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.5590 -11.1370 -3.2570 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.3500 -9.5510 -3.0930 H 0 0 0 0 0 0 0 0 0 0 0 0 1 2 1 0 0 0 0 1 21 1 0 0 0 0 1 22 1 0 0 0 0 1 23 1 0 0 0 0 2 3 1 0 0 0 0 2 24 1 0 0 0 0 2 25 1 0 0 0 0 3 4 1 0 0 0 0 3 26 1 0 0 0 0 3 27 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 6 7 2 0 0 0 0 6 8 1 0 0 0 0 8 9 1 0 0 0 0 8 13 2 0 0 0 0 9 10 2 0 0 0 0 9 30 1 0 0 0 0 10 11 1 0 0 0 0 10 31 1 0 0 0 0 11 12 2 0 0 0 0 11 32 1 0 0 0 0 12 13 1 0 0 0 0 12 33 1 0 0 0 0 13 14 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 17 18 1 0 0 0 0 17 34 1 0 0 0 0 17 35 1 0 0 0 0 18 19 2 0 0 0 0 18 36 1 0 0 0 0 19 20 1 0 0 0 0 19 37 1 0 0 0 0 20 38 1 0 0 0 0 20 39 1 0 0 0 0 20 40 1 0 0 0 0 M END