CHEMDIV-ZINC04918166 MOE2007 3D CORINA 3.40 0006 02.08.2006 37 40 0 0 1 0 0 0 0 0999 V2000 0.3170 1.4850 0.2730 C 0 0 0 0 0 0 0 0 0 0 0 0 0.2060 0.1080 0.1910 C 0 0 0 0 0 0 0 0 0 0 0 0 1.3340 -0.6740 0.0480 C 0 0 0 0 0 0 0 0 0 0 0 0 2.5930 -0.0740 -0.0130 C 0 0 0 0 0 0 0 0 0 0 0 0 2.6930 1.3170 0.0710 C 0 0 0 0 0 0 0 0 0 0 0 0 1.5620 2.0880 0.2130 C 0 0 0 0 0 0 0 0 0 0 0 0 4.1620 1.6460 -0.0260 C 0 0 3 0 0 0 0 0 0 0 0 0 4.4920 2.1540 0.8800 H 0 0 0 0 0 0 0 0 0 0 0 0 4.8610 0.3630 -0.1670 N 0 0 0 0 0 0 0 0 0 0 0 0 3.9520 -0.6280 -0.1590 C 0 0 0 0 0 0 0 0 0 0 0 0 4.2130 -1.8110 -0.2580 O 0 0 0 0 0 0 0 0 0 0 0 0 6.2440 0.1980 -0.2890 C 0 0 0 0 0 0 0 0 0 0 0 0 6.7860 -1.0590 -0.5470 C 0 0 0 0 0 0 0 0 0 0 0 0 8.1620 -1.1720 -0.6600 C 0 0 0 0 0 0 0 0 0 0 0 0 8.9460 -0.0420 -0.5140 C 0 0 0 0 0 0 0 0 0 0 0 0 8.4020 1.1340 -0.2710 N 0 0 0 0 0 0 0 0 0 0 0 0 7.0980 1.2860 -0.1620 C 0 0 0 0 0 0 0 0 0 0 0 0 4.4140 2.4890 -1.1970 N 0 0 0 0 0 0 0 0 0 0 0 0 5.2040 3.6270 -1.0770 C 0 0 0 0 0 0 0 0 0 0 0 0 5.5360 4.3580 -2.2130 C 0 0 0 0 0 0 0 0 0 0 0 0 6.3220 5.4880 -2.0800 C 0 0 0 0 0 0 0 0 0 0 0 0 6.7520 5.8510 -0.8100 C 0 0 0 0 0 0 0 0 0 0 0 0 6.3840 5.0780 0.2750 C 0 0 0 0 0 0 0 0 0 0 0 0 7.7410 7.2600 -0.5880 Cl 0 0 0 0 0 0 0 0 0 0 0 0 -0.5700 2.0910 0.3800 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.7670 -0.3570 0.2390 H 0 0 0 0 0 0 0 0 0 0 0 0 1.2430 -1.7490 -0.0150 H 0 0 0 0 0 0 0 0 0 0 0 0 1.6460 3.1630 0.2770 H 0 0 0 0 0 0 0 0 0 0 0 0 6.1500 -1.9240 -0.6550 H 0 0 0 0 0 0 0 0 0 0 0 0 8.6170 -2.1310 -0.8580 H 0 0 0 0 0 0 0 0 0 0 0 0 10.0200 -0.1240 -0.6020 H 0 0 0 0 0 0 0 0 0 0 0 0 6.6880 2.2670 0.0330 H 0 0 0 0 0 0 0 0 0 0 0 0 4.0290 2.2530 -2.0560 H 0 0 0 0 0 0 0 0 0 0 0 0 5.1840 4.0470 -3.1860 H 0 0 0 0 0 0 0 0 0 0 0 0 6.5960 6.0750 -2.9450 H 0 0 0 0 0 0 0 0 0 0 0 0 6.7160 5.3560 1.2640 H 0 0 0 0 0 0 0 0 0 0 0 0 5.6290 4.0080 0.1180 N 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 25 1 0 0 0 0 2 3 2 0 0 0 0 2 26 1 0 0 0 0 3 4 1 0 0 0 0 3 27 1 0 0 0 0 4 5 2 0 0 0 0 4 10 1 0 0 0 0 5 6 1 0 0 0 0 5 7 1 0 0 0 0 6 28 1 0 0 0 0 7 8 1 0 0 0 0 7 9 1 0 0 0 0 7 18 1 0 0 0 0 9 10 1 0 0 0 0 9 12 1 0 0 0 0 10 11 2 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 29 1 0 0 0 0 14 15 1 0 0 0 0 14 30 1 0 0 0 0 15 16 2 0 0 0 0 15 31 1 0 0 0 0 16 17 1 0 0 0 0 17 32 1 0 0 0 0 18 19 1 0 0 0 0 18 33 1 0 0 0 0 19 20 1 0 0 0 0 19 37 2 0 0 0 0 20 21 2 0 0 0 0 20 34 1 0 0 0 0 21 22 1 0 0 0 0 21 35 1 0 0 0 0 22 23 2 0 0 0 0 22 24 1 0 0 0 0 23 36 1 0 0 0 0 23 37 1 0 0 0 0 M END