CHEMDIV-ZINC04960840 MOE2007 3D CORINA 3.40 0006 02.08.2006 38 41 0 0 1 0 0 0 0 0999 V2000 -0.1720 1.2570 -1.1070 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.1260 -0.0950 -0.8140 C 0 0 0 0 0 0 0 0 0 0 0 0 1.0340 -0.6640 -0.3310 C 0 0 0 0 0 0 0 0 0 0 0 0 2.1680 0.1280 -0.1380 C 0 0 0 0 0 0 0 0 0 0 0 0 2.1110 1.4910 -0.4380 C 0 0 0 0 0 0 0 0 0 0 0 0 0.9490 2.0490 -0.9180 C 0 0 0 0 0 0 0 0 0 0 0 0 3.4750 2.0540 -0.1250 C 0 0 3 0 0 0 0 0 0 0 0 0 3.3960 2.8200 0.6470 H 0 0 0 0 0 0 0 0 0 0 0 0 4.2810 0.9290 0.3620 N 0 0 0 0 0 0 0 0 0 0 0 0 3.5240 -0.1820 0.3530 C 0 0 0 0 0 0 0 0 0 0 0 0 3.9020 -1.2830 0.7000 O 0 0 0 0 0 0 0 0 0 0 0 0 5.6130 1.0000 0.7660 C 0 0 0 0 0 0 0 0 0 0 0 0 6.2010 2.2410 0.9850 C 0 0 0 0 0 0 0 0 0 0 0 0 7.5240 2.2980 1.3870 C 0 0 0 0 0 0 0 0 0 0 0 0 8.2160 1.1050 1.5560 C 0 0 0 0 0 0 0 0 0 0 0 0 7.5690 -0.0920 1.3210 C 0 0 0 0 0 0 0 0 0 0 0 0 6.3040 -0.1150 0.9440 N 0 0 0 0 0 0 0 0 0 0 0 0 9.8780 1.1200 2.0580 Cl 0 0 0 0 0 0 0 0 0 0 0 0 4.0760 2.6200 -1.3350 N 0 0 0 0 0 0 0 0 0 0 0 0 4.6960 3.8720 -1.2880 C 0 0 0 0 0 0 0 0 0 0 0 0 4.6020 4.6520 -0.1430 C 0 0 0 0 0 0 0 0 0 0 0 0 5.2150 5.8890 -0.0990 C 0 0 0 0 0 0 0 0 0 0 0 0 5.9230 6.3510 -1.1940 C 0 0 0 0 0 0 0 0 0 0 0 0 6.0190 5.5770 -2.3370 C 0 0 0 0 0 0 0 0 0 0 0 0 5.4120 4.3360 -2.3850 C 0 0 0 0 0 0 0 0 0 0 0 0 5.5390 3.3610 -3.8150 Cl 0 0 0 0 0 0 0 0 0 0 0 0 6.6930 7.9060 -1.1350 Cl 0 0 0 0 0 0 0 0 0 0 0 0 -1.0820 1.6950 -1.4890 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.0030 -0.7070 -0.9640 H 0 0 0 0 0 0 0 0 0 0 0 0 1.0650 -1.7190 -0.1030 H 0 0 0 0 0 0 0 0 0 0 0 0 0.9100 3.1030 -1.1480 H 0 0 0 0 0 0 0 0 0 0 0 0 5.6330 3.1480 0.8430 H 0 0 0 0 0 0 0 0 0 0 0 0 8.0070 3.2470 1.5640 H 0 0 0 0 0 0 0 0 0 0 0 0 8.1030 -1.0220 1.4510 H 0 0 0 0 0 0 0 0 0 0 0 0 4.0430 2.1260 -2.1690 H 0 0 0 0 0 0 0 0 0 0 0 0 4.0490 4.2920 0.7120 H 0 0 0 0 0 0 0 0 0 0 0 0 5.1420 6.4960 0.7910 H 0 0 0 0 0 0 0 0 0 0 0 0 6.5710 5.9400 -3.1910 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 28 1 0 0 0 0 2 3 2 0 0 0 0 2 29 1 0 0 0 0 3 4 1 0 0 0 0 3 30 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 31 1 0 0 0 0 7 8 1 0 0 0 0 7 9 1 0 0 0 0 7 19 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 32 1 0 0 0 0 14 15 1 0 0 0 0 14 33 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 34 1 0 0 0 0 19 20 1 0 0 0 0 19 35 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 36 1 0 0 0 0 22 23 1 0 0 0 0 22 37 1 0 0 0 0 23 24 2 0 0 0 0 23 27 1 0 0 0 0 24 25 1 0 0 0 0 24 38 1 0 0 0 0 25 26 1 0 0 0 0 M END