CHEMDIV-ZINC02653255 MOE2007 3D CORINA 3.40 0006 02.08.2006 41 43 0 0 0 0 0 0 0 0999 V2000 -0.0170 1.4240 0.0610 C 0 0 0 0 0 0 0 0 0 0 0 0 0.0020 -0.0040 0.0520 O 0 0 0 0 0 0 0 0 0 0 0 0 -1.2950 -0.6030 0.0440 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.1540 -2.1270 0.0340 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.5430 -2.7680 0.0260 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.4070 -4.2260 0.0170 N 0 0 0 0 0 0 0 0 0 0 0 0 -3.5070 -5.0050 0.0090 C 0 0 0 0 0 0 0 0 0 0 0 0 -4.6120 -4.4980 0.0090 O 0 0 0 0 0 0 0 0 0 0 0 0 -3.3700 -6.4780 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.1310 -7.0860 -0.1190 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.0470 -8.4890 -0.1230 C 0 0 0 0 0 0 0 0 0 0 0 0 -3.1140 -9.2580 -0.0180 N 0 0 0 0 0 0 0 0 0 0 0 0 -4.3450 -8.7560 0.0990 C 0 0 0 0 0 0 0 0 0 0 0 0 -4.5390 -7.3520 0.1210 C 0 0 0 0 0 0 0 0 0 0 0 0 -5.8300 -6.8300 0.2510 C 0 0 0 0 0 0 0 0 0 0 0 0 -6.8920 -7.6790 0.3610 C 0 0 0 0 0 0 0 0 0 0 0 0 -6.7070 -9.0590 0.3470 C 0 0 0 0 0 0 0 0 0 0 0 0 -5.4650 -9.6000 0.2100 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.7220 -9.1240 -0.2500 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.4930 -10.4550 -0.2680 C 0 0 0 0 0 0 0 0 0 0 0 0 0.8320 -10.8090 -0.3960 C 0 0 0 0 0 0 0 0 0 0 0 0 1.6880 -9.7840 -0.4820 C 0 0 0 0 0 0 0 0 0 0 0 0 0.8050 -8.2650 -0.4070 S 0 0 0 0 0 0 0 0 0 0 0 0 1.0060 1.8020 0.0660 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.5330 1.7870 -0.8280 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.5380 1.7750 0.9520 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.8430 -0.2950 0.9340 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.8380 -0.2830 -0.8460 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.6060 -2.4350 -0.8560 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.6110 -2.4470 0.9240 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.0910 -2.4590 0.9160 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.0860 -2.4480 -0.8630 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.5260 -4.6320 0.0170 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.2360 -6.4860 -0.2070 H 0 0 0 0 0 0 0 0 0 0 0 0 -5.9850 -5.7610 0.2640 H 0 0 0 0 0 0 0 0 0 0 0 0 -7.8890 -7.2750 0.4610 H 0 0 0 0 0 0 0 0 0 0 0 0 -7.5630 -9.7100 0.4370 H 0 0 0 0 0 0 0 0 0 0 0 0 -5.3390 -10.6720 0.2000 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.2860 -11.1830 -0.1890 H 0 0 0 0 0 0 0 0 0 0 0 0 1.1560 -11.8390 -0.4240 H 0 0 0 0 0 0 0 0 0 0 0 0 2.7590 -9.8760 -0.5860 H 0 0 0 0 0 0 0 0 0 0 0 0 1 2 1 0 0 0 0 1 24 1 0 0 0 0 1 25 1 0 0 0 0 1 26 1 0 0 0 0 2 3 1 0 0 0 0 3 4 1 0 0 0 0 3 27 1 0 0 0 0 3 28 1 0 0 0 0 4 5 1 0 0 0 0 4 29 1 0 0 0 0 4 30 1 0 0 0 0 5 6 1 0 0 0 0 5 31 1 0 0 0 0 5 32 1 0 0 0 0 6 7 1 0 0 0 0 6 33 1 0 0 0 0 7 8 2 0 0 0 0 7 9 1 0 0 0 0 9 10 2 0 0 0 0 9 14 1 0 0 0 0 10 11 1 0 0 0 0 10 34 1 0 0 0 0 11 12 2 0 0 0 0 11 19 1 0 0 0 0 12 13 1 0 0 0 0 13 14 1 0 0 0 0 13 18 2 0 0 0 0 14 15 2 0 0 0 0 15 16 1 0 0 0 0 15 35 1 0 0 0 0 16 17 2 0 0 0 0 16 36 1 0 0 0 0 17 18 1 0 0 0 0 17 37 1 0 0 0 0 18 38 1 0 0 0 0 19 20 2 0 0 0 0 19 23 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 M END