CHEMDIV-ZINC02253890 MOE2007 3D CORINA 3.40 0006 02.08.2006 41 45 0 0 1 0 0 0 0 0999 V2000 -0.2840 1.5880 0.3600 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.0820 0.1410 0.2050 N 0 0 0 0 0 0 0 0 0 0 0 0 0.7030 -0.3640 1.2300 C 0 0 0 0 0 0 0 0 0 0 0 0 2.0870 -0.3940 1.1080 C 0 0 0 0 0 0 0 0 0 0 0 0 2.8630 -0.8700 2.1460 C 0 0 0 0 0 0 0 0 0 0 0 0 2.2820 -1.3200 3.3200 C 0 0 0 0 0 0 0 0 0 0 0 0 0.9070 -1.3110 3.4580 C 0 0 0 0 0 0 0 0 0 0 0 0 0.1190 -0.8500 2.4150 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.3570 -0.8820 2.4590 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.1860 -1.0680 3.4410 N 0 0 0 0 0 0 0 0 0 0 0 0 -3.4490 -0.9950 2.9780 C 0 0 0 0 0 0 0 0 0 0 0 0 -4.6860 -1.1060 3.6250 C 0 0 0 0 0 0 0 0 0 0 0 0 -5.8110 -0.9810 2.8500 C 0 0 0 0 0 0 0 0 0 0 0 0 -5.7450 -0.7570 1.4850 C 0 0 0 0 0 0 0 0 0 0 0 0 -4.5370 -0.6440 0.8160 C 0 0 0 0 0 0 0 0 0 0 0 0 -3.3790 -0.7660 1.5780 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.0580 -0.7170 1.2700 N 0 0 0 0 0 0 0 0 0 0 0 0 -1.3580 -0.5470 -0.0040 C 0 0 3 0 0 0 0 0 0 0 0 0 -1.1720 -1.5260 -0.4470 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.2160 0.2650 -0.9400 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.8210 1.4240 -0.4920 C 0 0 0 0 0 0 0 0 0 0 0 0 -3.6080 2.1690 -1.3500 C 0 0 0 0 0 0 0 0 0 0 0 0 -3.7890 1.7550 -2.6570 C 0 0 0 0 0 0 0 0 0 0 0 0 -3.1830 0.5950 -3.1050 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.3920 -0.1470 -2.2480 C 0 0 0 0 0 0 0 0 0 0 0 0 -4.7770 2.6900 -3.7360 Cl 0 0 0 0 0 0 0 0 0 0 0 0 0.6800 2.0750 0.5060 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.7610 1.9860 -0.5350 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.9200 1.7750 1.2250 H 0 0 0 0 0 0 0 0 0 0 0 0 2.5560 -0.0460 0.2000 H 0 0 0 0 0 0 0 0 0 0 0 0 3.9380 -0.8910 2.0410 H 0 0 0 0 0 0 0 0 0 0 0 0 2.9030 -1.6770 4.1270 H 0 0 0 0 0 0 0 0 0 0 0 0 0.4500 -1.6610 4.3720 H 0 0 0 0 0 0 0 0 0 0 0 0 -4.7510 -1.2820 4.6890 H 0 0 0 0 0 0 0 0 0 0 0 0 -6.7810 -1.0620 3.3190 H 0 0 0 0 0 0 0 0 0 0 0 0 -6.6630 -0.6670 0.9240 H 0 0 0 0 0 0 0 0 0 0 0 0 -4.4960 -0.4680 -0.2480 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.6800 1.7470 0.5290 H 0 0 0 0 0 0 0 0 0 0 0 0 -4.0810 3.0750 -1.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.3240 0.2710 -4.1260 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.9150 -1.0500 -2.5990 H 0 0 0 0 0 0 0 0 0 0 0 0 1 2 1 0 0 0 0 1 27 1 0 0 0 0 1 28 1 0 0 0 0 1 29 1 0 0 0 0 2 3 1 0 0 0 0 2 18 1 0 0 0 0 3 4 1 0 0 0 0 3 8 2 0 0 0 0 4 5 2 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 6 7 2 0 0 0 0 6 32 1 0 0 0 0 7 8 1 0 0 0 0 7 33 1 0 0 0 0 8 9 1 0 0 0 0 9 10 2 0 0 0 0 9 17 1 0 0 0 0 10 11 1 0 0 0 0 11 12 1 0 0 0 0 11 16 2 0 0 0 0 12 13 2 0 0 0 0 12 34 1 0 0 0 0 13 14 1 0 0 0 0 13 35 1 0 0 0 0 14 15 2 0 0 0 0 14 36 1 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 18 19 1 0 0 0 0 18 20 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 38 1 0 0 0 0 22 23 1 0 0 0 0 22 39 1 0 0 0 0 23 24 2 0 0 0 0 23 26 1 0 0 0 0 24 25 1 0 0 0 0 24 40 1 0 0 0 0 25 41 1 0 0 0 0 M END