CHEMDIV-ZINC02926176 MOE2007 3D CORINA 3.40 0006 02.08.2006 43 45 0 0 0 0 0 0 0 0999 V2000 -0.0170 1.4250 0.0100 C 0 0 0 0 0 0 0 0 0 0 0 0 0.0020 -0.0040 0.0020 O 0 0 0 0 0 0 0 0 0 0 0 0 0.6520 -0.5700 -1.1380 C 0 0 0 0 0 0 0 0 0 0 0 0 0.6130 -2.0970 -1.0410 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.7760 -2.5560 -1.1190 N 0 0 0 0 0 0 0 0 0 0 0 0 -1.0550 -3.8730 -1.0540 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.1540 -4.6800 -0.9320 O 0 0 0 0 0 0 0 0 0 0 0 0 -2.4550 -4.3360 -1.1330 C 0 0 0 0 0 0 0 0 0 0 0 0 -3.4920 -3.4040 -1.2740 C 0 0 0 0 0 0 0 0 0 0 0 0 -4.7900 -3.8190 -1.3480 C 0 0 0 0 0 0 0 0 0 0 0 0 -5.0940 -5.1740 -1.2830 C 0 0 0 0 0 0 0 0 0 0 0 0 -4.0650 -6.1240 -1.1410 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.7400 -5.6960 -1.0720 C 0 0 0 0 0 0 0 0 0 0 0 0 -4.6560 -7.3470 -1.1070 N 0 0 0 0 0 0 0 0 0 0 0 0 -5.9460 -7.2120 -1.2160 C 0 0 0 0 0 0 0 0 0 0 0 0 -6.2710 -5.8930 -1.3280 N 0 0 0 0 0 0 0 0 0 0 0 0 -7.5630 -5.3640 -1.4620 C 0 0 0 0 0 0 0 0 0 0 0 0 -8.4810 -5.5000 -0.4310 C 0 0 0 0 0 0 0 0 0 0 0 0 -9.7540 -4.9770 -0.5660 C 0 0 0 0 0 0 0 0 0 0 0 0 -10.1150 -4.3180 -1.7280 C 0 0 0 0 0 0 0 0 0 0 0 0 -9.2050 -4.1790 -2.7590 C 0 0 0 0 0 0 0 0 0 0 0 0 -7.9260 -4.6960 -2.6290 C 0 0 0 0 0 0 0 0 0 0 0 0 -7.0280 -4.5550 -3.6410 O 0 0 0 0 0 0 0 0 0 0 0 0 -7.4700 -3.8590 -4.8080 C 0 0 0 0 0 0 0 0 0 0 0 0 -10.9020 -5.1490 0.7260 Cl 0 0 0 0 0 0 0 0 0 0 0 0 1.0050 1.8020 0.0020 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.5440 1.7860 -0.8730 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.5280 1.7760 0.9070 H 0 0 0 0 0 0 0 0 0 0 0 0 0.1380 -0.2510 -2.0450 H 0 0 0 0 0 0 0 0 0 0 0 0 1.6880 -0.2340 -1.1690 H 0 0 0 0 0 0 0 0 0 0 0 0 1.1850 -2.5280 -1.8630 H 0 0 0 0 0 0 0 0 0 0 0 0 1.0470 -2.4120 -0.0920 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.4950 -1.9120 -1.2170 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.2630 -2.3500 -1.3250 H 0 0 0 0 0 0 0 0 0 0 0 0 -5.5820 -3.0930 -1.4570 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.9410 -6.4150 -0.9670 H 0 0 0 0 0 0 0 0 0 0 0 0 -6.6550 -8.0260 -1.2180 H 0 0 0 0 0 0 0 0 0 0 0 0 -8.2010 -6.0140 0.4770 H 0 0 0 0 0 0 0 0 0 0 0 0 -11.1100 -3.9120 -1.8290 H 0 0 0 0 0 0 0 0 0 0 0 0 -9.4900 -3.6640 -3.6640 H 0 0 0 0 0 0 0 0 0 0 0 0 -6.6590 -3.8180 -5.5350 H 0 0 0 0 0 0 0 0 0 0 0 0 -8.3220 -4.3820 -5.2420 H 0 0 0 0 0 0 0 0 0 0 0 0 -7.7660 -2.8450 -4.5360 H 0 0 0 0 0 0 0 0 0 0 0 0 1 2 1 0 0 0 0 1 26 1 0 0 0 0 1 27 1 0 0 0 0 1 28 1 0 0 0 0 2 3 1 0 0 0 0 3 4 1 0 0 0 0 3 29 1 0 0 0 0 3 30 1 0 0 0 0 4 5 1 0 0 0 0 4 31 1 0 0 0 0 4 32 1 0 0 0 0 5 6 1 0 0 0 0 5 33 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 34 1 0 0 0 0 10 11 1 0 0 0 0 10 35 1 0 0 0 0 11 12 2 0 0 0 0 11 16 1 0 0 0 0 12 13 1 0 0 0 0 12 14 1 0 0 0 0 13 36 1 0 0 0 0 14 15 2 0 0 0 0 15 16 1 0 0 0 0 15 37 1 0 0 0 0 16 17 1 0 0 0 0 17 18 1 0 0 0 0 17 22 2 0 0 0 0 18 19 2 0 0 0 0 18 38 1 0 0 0 0 19 20 1 0 0 0 0 19 25 1 0 0 0 0 20 21 2 0 0 0 0 20 39 1 0 0 0 0 21 22 1 0 0 0 0 21 40 1 0 0 0 0 22 23 1 0 0 0 0 23 24 1 0 0 0 0 24 41 1 0 0 0 0 24 42 1 0 0 0 0 24 43 1 0 0 0 0 M END