CHEMDIV-ZINC00613446 MOE2007 3D CORINA 3.40 0006 02.08.2006 42 45 0 0 1 0 0 0 0 0999 V2000 -0.0010 1.8620 -0.9180 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.1080 0.4950 -0.7420 C 0 0 0 0 0 0 0 0 0 0 0 0 1.0300 -0.2690 -0.5600 C 0 0 0 0 0 0 0 0 0 0 0 0 2.2740 0.3340 -0.5550 C 0 0 0 0 0 0 0 0 0 0 0 0 2.3800 1.7010 -0.7320 C 0 0 0 0 0 0 0 0 0 0 0 0 1.2420 2.4650 -0.9120 C 0 0 0 0 0 0 0 0 0 0 0 0 3.5140 -0.4980 -0.3550 C 0 0 3 0 0 0 0 0 0 0 0 0 3.2490 -1.4330 0.1390 H 0 0 0 0 0 0 0 0 0 0 0 0 4.1390 -0.7970 -1.6940 C 0 0 0 0 0 0 0 0 0 0 0 0 4.7970 0.0610 -2.4170 N 0 0 0 0 0 0 0 0 0 0 0 0 5.2240 -0.5370 -3.5590 C 0 0 0 0 0 0 0 0 0 0 0 0 5.9570 -0.0940 -4.6640 C 0 0 0 0 0 0 0 0 0 0 0 0 6.2360 -0.9560 -5.6860 C 0 0 0 0 0 0 0 0 0 0 0 0 5.7980 -2.2730 -5.6410 C 0 0 0 0 0 0 0 0 0 0 0 0 5.0730 -2.7320 -4.5620 C 0 0 0 0 0 0 0 0 0 0 0 0 4.7810 -1.8700 -3.5130 C 0 0 0 0 0 0 0 0 0 0 0 0 4.1020 -2.0050 -2.3190 N 0 0 0 0 0 0 0 0 0 0 0 0 3.4590 -3.2220 -1.8180 C 0 0 0 0 0 0 0 0 0 0 0 0 4.4770 -4.0680 -1.0970 C 0 0 0 0 0 0 0 0 0 0 0 0 4.6880 -3.8900 0.2580 C 0 0 0 0 0 0 0 0 0 0 0 0 5.6220 -4.6650 0.9200 C 0 0 0 0 0 0 0 0 0 0 0 0 6.3450 -5.6190 0.2280 C 0 0 0 0 0 0 0 0 0 0 0 0 6.1340 -5.7970 -1.1280 C 0 0 0 0 0 0 0 0 0 0 0 0 5.1960 -5.0240 -1.7890 C 0 0 0 0 0 0 0 0 0 0 0 0 7.0420 -6.9940 -1.9980 Cl 0 0 0 0 0 0 0 0 0 0 0 0 4.4460 0.2210 0.4550 O 0 0 0 0 0 0 0 0 0 0 0 0 -0.8900 2.4580 -1.0650 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.0790 0.0240 -0.7460 H 0 0 0 0 0 0 0 0 0 0 0 0 0.9470 -1.3370 -0.4220 H 0 0 0 0 0 0 0 0 0 0 0 0 3.3520 2.1720 -0.7270 H 0 0 0 0 0 0 0 0 0 0 0 0 1.3260 3.5330 -1.0500 H 0 0 0 0 0 0 0 0 0 0 0 0 6.3020 0.9280 -4.7090 H 0 0 0 0 0 0 0 0 0 0 0 0 6.8020 -0.6100 -6.5370 H 0 0 0 0 0 0 0 0 0 0 0 0 6.0270 -2.9420 -6.4570 H 0 0 0 0 0 0 0 0 0 0 0 0 4.7350 -3.7570 -4.5320 H 0 0 0 0 0 0 0 0 0 0 0 0 2.6580 -2.9540 -1.1300 H 0 0 0 0 0 0 0 0 0 0 0 0 3.0460 -3.7860 -2.6550 H 0 0 0 0 0 0 0 0 0 0 0 0 4.1240 -3.1450 0.7990 H 0 0 0 0 0 0 0 0 0 0 0 0 5.7860 -4.5260 1.9780 H 0 0 0 0 0 0 0 0 0 0 0 0 7.0740 -6.2240 0.7450 H 0 0 0 0 0 0 0 0 0 0 0 0 5.0280 -5.1660 -2.8460 H 0 0 0 0 0 0 0 0 0 0 0 0 4.7270 1.0650 0.0770 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 27 1 0 0 0 0 2 3 2 0 0 0 0 2 28 1 0 0 0 0 3 4 1 0 0 0 0 3 29 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 5 30 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 26 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 32 1 0 0 0 0 13 14 1 0 0 0 0 13 33 1 0 0 0 0 14 15 2 0 0 0 0 14 34 1 0 0 0 0 15 16 1 0 0 0 0 15 35 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 36 1 0 0 0 0 18 37 1 0 0 0 0 19 20 1 0 0 0 0 19 24 2 0 0 0 0 20 21 2 0 0 0 0 20 38 1 0 0 0 0 21 22 1 0 0 0 0 21 39 1 0 0 0 0 22 23 2 0 0 0 0 22 40 1 0 0 0 0 23 24 1 0 0 0 0 23 25 1 0 0 0 0 24 41 1 0 0 0 0 26 42 1 0 0 0 0 M END