IBS-ZINC02208393 MOE2007 3D CORINA 3.40 0006 02.08.2006 38 40 0 0 0 0 0 0 0 0999 V2000 1.3490 2.3660 -1.3380 C 0 0 0 0 0 0 0 0 0 0 0 0 0.9340 1.1410 -0.8410 C 0 0 0 0 0 0 0 0 0 0 0 0 1.8340 0.1980 -0.6160 N 0 0 0 0 0 0 0 0 0 0 0 0 3.1180 0.4150 -0.8600 C 0 0 0 0 0 0 0 0 0 0 0 0 3.5470 1.5740 -1.3350 N 0 0 0 0 0 0 0 0 0 0 0 0 2.6990 2.5590 -1.5820 C 0 0 0 0 0 0 0 0 0 0 0 0 4.0320 -0.5940 -0.6120 N 0 0 0 0 0 0 0 0 0 0 0 0 5.3960 -0.1620 -0.9450 C 0 0 0 0 0 0 0 0 0 0 0 0 6.3500 -1.3560 -0.8300 C 0 0 0 0 0 0 0 0 0 0 0 0 6.1940 -1.9510 0.5050 N 0 0 0 0 0 0 0 0 0 0 0 0 4.8380 -2.2860 0.9650 C 0 0 0 0 0 0 0 0 0 0 0 0 3.9440 -1.0550 0.7800 C 0 0 0 0 0 0 0 0 0 0 0 0 7.2670 -2.1850 1.2880 C 0 0 0 0 0 0 0 0 0 0 0 0 8.3870 -1.9920 0.8560 O 0 0 0 0 0 0 0 0 0 0 0 0 7.0980 -2.6320 2.5480 N 0 0 0 0 0 0 0 0 0 0 0 0 8.1950 -2.7210 3.4120 C 0 0 0 0 0 0 0 0 0 0 0 0 8.2440 -3.7220 4.3740 C 0 0 0 0 0 0 0 0 0 0 0 0 9.3280 -3.8080 5.2250 C 0 0 0 0 0 0 0 0 0 0 0 0 10.3650 -2.8980 5.1210 C 0 0 0 0 0 0 0 0 0 0 0 0 10.3190 -1.8990 4.1640 C 0 0 0 0 0 0 0 0 0 0 0 0 9.2400 -1.8120 3.3060 C 0 0 0 0 0 0 0 0 0 0 0 0 11.7260 -3.0080 6.1930 Cl 0 0 0 0 0 0 0 0 0 0 0 0 0.6350 3.1520 -1.5350 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.1110 0.9580 -0.6400 H 0 0 0 0 0 0 0 0 0 0 0 0 3.0550 3.5020 -1.9700 H 0 0 0 0 0 0 0 0 0 0 0 0 5.4170 0.2240 -1.9640 H 0 0 0 0 0 0 0 0 0 0 0 0 5.7090 0.6210 -0.2530 H 0 0 0 0 0 0 0 0 0 0 0 0 6.1030 -2.0960 -1.5920 H 0 0 0 0 0 0 0 0 0 0 0 0 7.3770 -1.0180 -0.9640 H 0 0 0 0 0 0 0 0 0 0 0 0 4.4460 -3.1150 0.3760 H 0 0 0 0 0 0 0 0 0 0 0 0 4.8660 -2.5620 2.0190 H 0 0 0 0 0 0 0 0 0 0 0 0 4.2770 -0.2600 1.4480 H 0 0 0 0 0 0 0 0 0 0 0 0 2.9120 -1.3170 1.0120 H 0 0 0 0 0 0 0 0 0 0 0 0 6.2150 -2.8920 2.8560 H 0 0 0 0 0 0 0 0 0 0 0 0 7.4340 -4.4320 4.4560 H 0 0 0 0 0 0 0 0 0 0 0 0 9.3660 -4.5860 5.9730 H 0 0 0 0 0 0 0 0 0 0 0 0 11.1290 -1.1900 4.0850 H 0 0 0 0 0 0 0 0 0 0 0 0 9.2060 -1.0360 2.5570 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 23 1 0 0 0 0 2 3 2 0 0 0 0 2 24 1 0 0 0 0 3 4 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 6 25 1 0 0 0 0 7 8 1 0 0 0 0 7 12 1 0 0 0 0 8 9 1 0 0 0 0 8 26 1 0 0 0 0 8 27 1 0 0 0 0 9 10 1 0 0 0 0 9 28 1 0 0 0 0 9 29 1 0 0 0 0 10 11 1 0 0 0 0 10 13 1 0 0 0 0 11 12 1 0 0 0 0 11 30 1 0 0 0 0 11 31 1 0 0 0 0 12 32 1 0 0 0 0 12 33 1 0 0 0 0 13 14 2 0 0 0 0 13 15 1 0 0 0 0 15 16 1 0 0 0 0 15 34 1 0 0 0 0 16 17 1 0 0 0 0 16 21 2 0 0 0 0 17 18 2 0 0 0 0 17 35 1 0 0 0 0 18 19 1 0 0 0 0 18 36 1 0 0 0 0 19 20 2 0 0 0 0 19 22 1 0 0 0 0 20 21 1 0 0 0 0 20 37 1 0 0 0 0 21 38 1 0 0 0 0 M END