CHEMBRIDGE-ZINC04819303 MOE2007 3D CORINA 3.40 0006 02.08.2006 44 47 0 0 0 0 0 0 0 0999 V2000 -0.0160 1.4140 -0.2630 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.0220 0.0380 -0.1000 C 0 0 0 0 0 0 0 0 0 0 0 0 1.1610 -0.6510 0.0880 C 0 0 0 0 0 0 0 0 0 0 0 0 2.3660 0.0320 0.1160 C 0 0 0 0 0 0 0 0 0 0 0 0 2.3790 1.4280 -0.0480 C 0 0 0 0 0 0 0 0 0 0 0 0 1.1710 2.1120 -0.2390 C 0 0 0 0 0 0 0 0 0 0 0 0 3.6470 2.1630 -0.0200 C 0 0 0 0 0 0 0 0 0 0 0 0 3.6900 3.4300 0.4870 C 0 0 0 0 0 0 0 0 0 0 0 0 2.5340 3.9880 1.1220 C 0 0 0 0 0 0 0 0 0 0 0 0 1.6160 4.4300 1.6250 N 0 0 0 0 0 0 0 0 0 0 0 0 4.9270 4.2250 0.3800 C 0 0 0 0 0 0 0 0 0 0 0 0 5.0870 5.5020 0.8500 N 0 0 0 0 0 0 0 0 0 0 0 0 4.4170 6.0360 1.3050 H 0 0 0 0 0 0 0 0 0 0 0 0 6.3820 5.8860 0.5560 C 0 0 0 0 0 0 0 0 0 0 0 0 7.1160 7.0430 0.7760 C 0 0 0 0 0 0 0 0 0 0 0 0 8.4260 7.1130 0.3480 C 0 0 0 0 0 0 0 0 0 0 0 0 9.0120 6.0360 -0.3010 C 0 0 0 0 0 0 0 0 0 0 0 0 8.3050 4.8890 -0.5270 C 0 0 0 0 0 0 0 0 0 0 0 0 6.9760 4.7940 -0.1010 C 0 0 0 0 0 0 0 0 0 0 0 0 6.0440 3.8140 -0.1740 N 0 0 0 0 0 0 0 0 0 0 0 0 3.5290 -0.6430 0.3020 O 0 0 0 0 0 0 0 0 0 0 0 0 3.4370 -2.0600 0.4620 C 0 0 0 0 0 0 0 0 0 0 0 0 4.8170 -2.6340 0.6560 C 0 0 0 0 0 0 0 0 0 0 0 0 5.3440 -2.7570 1.9310 C 0 0 0 0 0 0 0 0 0 0 0 0 6.6120 -3.2840 2.1070 C 0 0 0 0 0 0 0 0 0 0 0 0 7.3510 -3.6870 1.0110 C 0 0 0 0 0 0 0 0 0 0 0 0 6.8260 -3.5640 -0.2610 C 0 0 0 0 0 0 0 0 0 0 0 0 5.5560 -3.0430 -0.4390 C 0 0 0 0 0 0 0 0 0 0 0 0 4.8940 -2.8960 -2.0370 Cl 0 0 0 0 0 0 0 0 0 0 0 0 4.6210 -2.3620 3.0010 F 0 0 0 0 0 0 0 0 0 0 0 0 -0.9460 1.9420 -0.4140 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.9580 -0.5000 -0.1210 H 0 0 0 0 0 0 0 0 0 0 0 0 1.1460 -1.7230 0.2140 H 0 0 0 0 0 0 0 0 0 0 0 0 1.1710 3.1850 -0.3660 H 0 0 0 0 0 0 0 0 0 0 0 0 4.5460 1.7020 -0.3990 H 0 0 0 0 0 0 0 0 0 0 0 0 6.6650 7.8840 1.2800 H 0 0 0 0 0 0 0 0 0 0 0 0 8.9980 8.0130 0.5190 H 0 0 0 0 0 0 0 0 0 0 0 0 10.0380 6.1050 -0.6310 H 0 0 0 0 0 0 0 0 0 0 0 0 8.7720 4.0570 -1.0340 H 0 0 0 0 0 0 0 0 0 0 0 0 2.8230 -2.2880 1.3340 H 0 0 0 0 0 0 0 0 0 0 0 0 2.9830 -2.4980 -0.4270 H 0 0 0 0 0 0 0 0 0 0 0 0 7.0230 -3.3800 3.1010 H 0 0 0 0 0 0 0 0 0 0 0 0 8.3400 -4.0990 1.1490 H 0 0 0 0 0 0 0 0 0 0 0 0 7.4040 -3.8800 -1.1170 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 31 1 0 0 0 0 2 3 2 0 0 0 0 2 32 1 0 0 0 0 3 4 1 0 0 0 0 3 33 1 0 0 0 0 4 5 2 0 0 0 0 4 21 1 0 0 0 0 5 6 1 0 0 0 0 5 7 1 0 0 0 0 6 34 1 0 0 0 0 7 8 2 0 0 0 0 7 35 1 0 0 0 0 8 9 1 0 0 0 0 8 11 1 0 0 0 0 9 10 3 0 0 0 0 11 12 1 0 0 0 0 11 20 2 0 0 0 0 12 13 1 0 0 0 0 12 14 1 0 0 0 0 14 15 1 0 0 0 0 14 19 2 0 0 0 0 15 16 2 0 0 0 0 15 36 1 0 0 0 0 16 17 1 0 0 0 0 16 37 1 0 0 0 0 17 18 2 0 0 0 0 17 38 1 0 0 0 0 18 19 1 0 0 0 0 18 39 1 0 0 0 0 19 20 1 0 0 0 0 21 22 1 0 0 0 0 22 23 1 0 0 0 0 22 40 1 0 0 0 0 22 41 1 0 0 0 0 23 24 1 0 0 0 0 23 28 2 0 0 0 0 24 25 2 0 0 0 0 24 30 1 0 0 0 0 25 26 1 0 0 0 0 25 42 1 0 0 0 0 26 27 2 0 0 0 0 26 43 1 0 0 0 0 27 28 1 0 0 0 0 27 44 1 0 0 0 0 28 29 1 0 0 0 0 M END