CHEMDIV-ZINC04915862 MOE2007 3D CORINA 3.40 0006 02.08.2006 41 44 0 0 1 0 0 0 0 0999 V2000 1.3030 0.9080 -0.5800 C 0 0 0 0 0 0 0 0 0 0 0 0 1.0620 -0.5690 -0.4010 C 0 0 0 0 0 0 0 0 0 0 0 0 1.0890 -1.1350 0.8660 C 0 0 0 0 0 0 0 0 0 0 0 0 0.8630 -2.4950 0.9870 C 0 0 0 0 0 0 0 0 0 0 0 0 0.6170 -3.2430 -0.1590 C 0 0 0 0 0 0 0 0 0 0 0 0 0.5980 -2.6660 -1.3500 N 0 0 0 0 0 0 0 0 0 0 0 0 0.8050 -1.3710 -1.4950 C 0 0 0 0 0 0 0 0 0 0 0 0 0.3880 -4.6130 -0.0530 N 0 0 0 0 0 0 0 0 0 0 0 0 0.1110 -5.3400 1.1920 C 0 0 3 0 0 0 0 0 0 0 0 0 0.9500 -5.2350 1.8800 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.0660 -6.7870 0.8060 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.3390 -7.9270 1.5250 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.4460 -9.1450 0.8750 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.2780 -9.2190 -0.4970 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.0040 -8.0820 -1.2270 C 0 0 0 0 0 0 0 0 0 0 0 0 0.1050 -6.8500 -0.5790 C 0 0 0 0 0 0 0 0 0 0 0 0 0.3780 -5.4870 -1.0740 C 0 0 0 0 0 0 0 0 0 0 0 0 0.5690 -5.1970 -2.2390 O 0 0 0 0 0 0 0 0 0 0 0 0 -1.1140 -4.8290 1.8110 N 0 0 0 0 0 0 0 0 0 0 0 0 -1.0410 -4.0610 2.9760 C 0 0 0 0 0 0 0 0 0 0 0 0 0.1700 -3.9180 3.6410 C 0 0 0 0 0 0 0 0 0 0 0 0 0.2400 -3.1580 4.7920 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.8950 -2.5400 5.2840 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.1030 -2.6790 4.6250 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.1780 -3.4320 3.4690 C 0 0 0 0 0 0 0 0 0 0 0 0 -3.6940 -3.6010 2.6390 Cl 0 0 0 0 0 0 0 0 0 0 0 0 2.3680 1.0880 -0.7240 H 0 0 0 0 0 0 0 0 0 0 0 0 0.7530 1.2630 -1.4520 H 0 0 0 0 0 0 0 0 0 0 0 0 0.9610 1.4420 0.3070 H 0 0 0 0 0 0 0 0 0 0 0 0 1.2840 -0.5290 1.7390 H 0 0 0 0 0 0 0 0 0 0 0 0 0.8780 -2.9680 1.9570 H 0 0 0 0 0 0 0 0 0 0 0 0 0.7780 -0.9340 -2.4820 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.4700 -7.8730 2.5950 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.6610 -10.0400 1.4400 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.3620 -10.1720 -0.9980 H 0 0 0 0 0 0 0 0 0 0 0 0 0.1260 -8.1440 -2.2980 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.9770 -5.0240 1.4130 H 0 0 0 0 0 0 0 0 0 0 0 0 1.0570 -4.4020 3.2580 H 0 0 0 0 0 0 0 0 0 0 0 0 1.1810 -3.0480 5.3090 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.8380 -1.9470 6.1850 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.9880 -2.1940 5.0120 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 7 2 0 0 0 0 3 4 2 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 5 6 2 0 0 0 0 5 8 1 0 0 0 0 6 7 1 0 0 0 0 7 32 1 0 0 0 0 8 9 1 0 0 0 0 8 17 1 0 0 0 0 9 10 1 0 0 0 0 9 11 1 0 0 0 0 9 19 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 33 1 0 0 0 0 13 14 1 0 0 0 0 13 34 1 0 0 0 0 14 15 2 0 0 0 0 14 35 1 0 0 0 0 15 16 1 0 0 0 0 15 36 1 0 0 0 0 16 17 1 0 0 0 0 17 18 2 0 0 0 0 19 20 1 0 0 0 0 19 37 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 40 1 0 0 0 0 24 25 1 0 0 0 0 24 41 1 0 0 0 0 25 26 1 0 0 0 0 M END