CHEMBRIDGE-ZINC01166259 MOE2007 3D CORINA 3.40 0006 02.08.2006 44 47 0 0 0 0 0 0 0 0999 V2000 -0.2780 0.8790 0.2140 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.0210 -0.6290 0.2000 C 0 0 0 0 0 0 0 0 0 0 0 0 0.6890 -1.0060 -1.0740 C 0 0 0 0 0 0 0 0 0 0 0 0 2.0710 -1.0040 -1.1200 C 0 0 0 0 0 0 0 0 0 0 0 0 2.7260 -1.3500 -2.2860 C 0 0 0 0 0 0 0 0 0 0 0 0 1.9940 -1.7000 -3.4140 C 0 0 0 0 0 0 0 0 0 0 0 0 0.6060 -1.7020 -3.3640 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.0420 -1.3600 -2.1930 C 0 0 0 0 0 0 0 0 0 0 0 0 2.6540 -2.0510 -4.5980 N 0 0 0 0 0 0 0 0 0 0 0 0 3.9360 -2.0730 -4.7200 N 0 0 0 0 0 0 0 0 0 0 0 0 4.2420 -2.4430 -5.9530 C 0 0 0 0 0 0 0 0 0 0 0 0 5.4220 -2.6530 -6.6890 C 0 0 0 0 0 0 0 0 0 0 0 0 5.3420 -3.0470 -7.9860 C 0 0 0 0 0 0 0 0 0 0 0 0 4.1080 -3.2520 -8.6170 C 0 0 0 0 0 0 0 0 0 0 0 0 2.9280 -3.0660 -7.9570 C 0 0 0 0 0 0 0 0 0 0 0 0 2.9450 -2.6580 -6.6120 C 0 0 0 0 0 0 0 0 0 0 0 0 2.0440 -2.3910 -5.6800 N 0 0 0 0 0 0 0 0 0 0 0 0 4.0850 -3.6580 -9.9550 N 0 0 0 0 0 0 0 0 0 0 0 0 5.0460 -4.4750 -10.4290 C 0 0 0 0 0 0 0 0 0 0 0 0 5.8780 -4.9370 -9.6720 O 0 0 0 0 0 0 0 0 0 0 0 0 5.0890 -4.8090 -11.8680 C 0 0 0 0 0 0 0 0 0 0 0 0 6.0840 -5.6560 -12.3610 C 0 0 0 0 0 0 0 0 0 0 0 0 6.1200 -5.9640 -13.7050 C 0 0 0 0 0 0 0 0 0 0 0 0 5.1720 -5.4370 -14.5650 C 0 0 0 0 0 0 0 0 0 0 0 0 4.1820 -4.5970 -14.0820 C 0 0 0 0 0 0 0 0 0 0 0 0 4.1330 -4.2850 -12.7380 C 0 0 0 0 0 0 0 0 0 0 0 0 2.9980 -3.9400 -15.1690 Cl 0 0 0 0 0 0 0 0 0 0 0 0 0.6720 1.4100 0.1570 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.8970 1.1500 -0.6420 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.7920 1.1520 1.1350 H 0 0 0 0 0 0 0 0 0 0 0 0 0.5980 -0.9000 1.0550 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.9720 -1.1600 0.2570 H 0 0 0 0 0 0 0 0 0 0 0 0 2.6400 -0.7310 -0.2430 H 0 0 0 0 0 0 0 0 0 0 0 0 3.8050 -1.3480 -2.3220 H 0 0 0 0 0 0 0 0 0 0 0 0 0.0340 -1.9730 -4.2390 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.1210 -1.3650 -2.1530 H 0 0 0 0 0 0 0 0 0 0 0 0 6.3860 -2.5000 -6.2260 H 0 0 0 0 0 0 0 0 0 0 0 0 6.2520 -3.2060 -8.5450 H 0 0 0 0 0 0 0 0 0 0 0 0 1.9880 -3.2300 -8.4640 H 0 0 0 0 0 0 0 0 0 0 0 0 3.3760 -3.3510 -10.5430 H 0 0 0 0 0 0 0 0 0 0 0 0 6.8250 -6.0680 -11.6920 H 0 0 0 0 0 0 0 0 0 0 0 0 6.8890 -6.6180 -14.0880 H 0 0 0 0 0 0 0 0 0 0 0 0 5.2040 -5.6820 -15.6160 H 0 0 0 0 0 0 0 0 0 0 0 0 3.3580 -3.6340 -12.3620 H 0 0 0 0 0 0 0 0 0 0 0 0 1 2 1 0 0 0 0 1 28 1 0 0 0 0 1 29 1 0 0 0 0 1 30 1 0 0 0 0 2 3 1 0 0 0 0 2 31 1 0 0 0 0 2 32 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 33 1 0 0 0 0 5 6 1 0 0 0 0 5 34 1 0 0 0 0 6 7 2 0 0 0 0 6 9 1 0 0 0 0 7 8 1 0 0 0 0 7 35 1 0 0 0 0 8 36 1 0 0 0 0 9 10 1 0 0 0 0 9 17 1 0 0 0 0 10 11 2 0 0 0 0 11 12 1 0 0 0 0 11 16 1 0 0 0 0 12 13 2 0 0 0 0 12 37 1 0 0 0 0 13 14 1 0 0 0 0 13 38 1 0 0 0 0 14 15 2 0 0 0 0 14 18 1 0 0 0 0 15 16 1 0 0 0 0 15 39 1 0 0 0 0 16 17 2 0 0 0 0 18 19 1 0 0 0 0 18 40 1 0 0 0 0 19 20 2 0 0 0 0 19 21 1 0 0 0 0 21 22 1 0 0 0 0 21 26 2 0 0 0 0 22 23 2 0 0 0 0 22 41 1 0 0 0 0 23 24 1 0 0 0 0 23 42 1 0 0 0 0 24 25 2 0 0 0 0 24 43 1 0 0 0 0 25 26 1 0 0 0 0 25 27 1 0 0 0 0 26 44 1 0 0 0 0 M END