CHEMBRIDGE-ZINC00441445 MOE2007 3D CORINA 3.40 0006 02.08.2006 35 36 0 0 0 0 0 0 0 0999 V2000 -1.3280 1.1930 -0.1490 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.6500 -0.1510 -0.0760 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.6270 -0.8490 1.1160 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.0060 -2.0820 1.1850 C 0 0 0 0 0 0 0 0 0 0 0 0 0.5950 -2.6210 0.0600 C 0 0 0 0 0 0 0 0 0 0 0 0 0.5750 -1.9270 -1.1350 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.0540 -0.6910 -1.2080 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.0810 0.0110 -2.4170 N 0 0 0 0 0 0 0 0 0 0 0 0 0.0290 -0.6530 -3.5840 C 0 0 0 0 0 0 0 0 0 0 0 0 0.0450 -1.8690 -3.5930 O 0 0 0 0 0 0 0 0 0 0 0 0 0.1280 0.0950 -4.8520 C 0 0 0 0 0 0 0 0 0 0 0 0 0.1100 1.4920 -4.8470 C 0 0 0 0 0 0 0 0 0 0 0 0 0.2030 2.1850 -6.0340 C 0 0 0 0 0 0 0 0 0 0 0 0 0.3160 1.5020 -7.2340 C 0 0 0 0 0 0 0 0 0 0 0 0 0.3350 0.1220 -7.2540 C 0 0 0 0 0 0 0 0 0 0 0 0 0.2480 -0.5910 -6.0680 C 0 0 0 0 0 0 0 0 0 0 0 0 0.2730 -1.9480 -6.0850 O 0 0 0 0 0 0 0 0 0 0 0 0 -0.9090 -2.5780 -6.1770 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.9370 -1.9430 -6.1490 O 0 0 0 0 0 0 0 0 0 0 0 0 -0.9550 -4.0780 -6.3150 C 0 0 0 0 0 0 0 0 0 0 0 0 1.3740 -4.1700 0.1510 Cl 0 0 0 0 0 0 0 0 0 0 0 0 -0.6070 1.9760 0.0850 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.7190 1.3480 -1.1550 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.1480 1.2260 0.5690 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.0950 -0.4310 1.9950 H 0 0 0 0 0 0 0 0 0 0 0 0 0.0110 -2.6260 2.1180 H 0 0 0 0 0 0 0 0 0 0 0 0 1.0440 -2.3480 -2.0120 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.1780 0.9760 -2.4150 H 0 0 0 0 0 0 0 0 0 0 0 0 0.0220 2.0280 -3.9130 H 0 0 0 0 0 0 0 0 0 0 0 0 0.1880 3.2650 -6.0290 H 0 0 0 0 0 0 0 0 0 0 0 0 0.3880 2.0540 -8.1610 H 0 0 0 0 0 0 0 0 0 0 0 0 0.4230 -0.4030 -8.1940 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.9960 -4.5340 -5.3260 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.8400 -4.3640 -6.8830 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.0620 -4.4220 -6.8370 H 0 0 0 0 0 0 0 0 0 0 0 0 1 2 1 0 0 0 0 1 22 1 0 0 0 0 1 23 1 0 0 0 0 1 24 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 25 1 0 0 0 0 4 5 1 0 0 0 0 4 26 1 0 0 0 0 5 6 2 0 0 0 0 5 21 1 0 0 0 0 6 7 1 0 0 0 0 6 27 1 0 0 0 0 7 8 1 0 0 0 0 8 9 1 0 0 0 0 8 28 1 0 0 0 0 9 10 2 0 0 0 0 9 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 29 1 0 0 0 0 13 14 1 0 0 0 0 13 30 1 0 0 0 0 14 15 2 0 0 0 0 14 31 1 0 0 0 0 15 16 1 0 0 0 0 15 32 1 0 0 0 0 16 17 1 0 0 0 0 17 18 1 0 0 0 0 18 19 2 0 0 0 0 18 20 1 0 0 0 0 20 33 1 0 0 0 0 20 34 1 0 0 0 0 20 35 1 0 0 0 0 M END