MAYBRIDGE-ZINC01029332 MOE2007 3D CORINA 3.40 0006 02.08.2006 35 37 0 0 0 0 0 0 0 0999 V2000 -0.0710 1.4140 0.0270 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.0730 0.0390 -0.0850 C 0 0 0 0 0 0 0 0 0 0 0 0 1.1150 -0.6440 -0.2810 C 0 0 0 0 0 0 0 0 0 0 0 0 2.3120 0.0480 -0.3670 C 0 0 0 0 0 0 0 0 0 0 0 0 2.3260 1.4230 -0.2570 C 0 0 0 0 0 0 0 0 0 0 0 0 1.1320 2.1170 -0.0590 C 0 0 0 0 0 0 0 0 0 0 0 0 1.1400 3.5910 0.0590 C 0 0 0 0 0 0 0 0 0 0 0 0 2.2400 4.3810 -0.0070 C 0 0 0 0 0 0 0 0 0 0 0 0 1.7560 5.7560 0.1610 C 0 0 0 0 0 0 0 0 0 0 0 0 0.4030 5.6570 0.3130 C 0 0 0 0 0 0 0 0 0 0 0 0 0.0580 4.3680 0.2450 O 0 0 0 0 0 0 0 0 0 0 0 0 -0.5450 6.8110 0.5190 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.9930 7.2740 -0.7230 F 0 0 0 0 0 0 0 0 0 0 0 0 -1.6390 6.3860 1.2800 F 0 0 0 0 0 0 0 0 0 0 0 0 0.1180 7.8440 1.1910 F 0 0 0 0 0 0 0 0 0 0 0 0 2.5640 6.9890 0.1640 C 0 0 0 0 0 0 0 0 0 0 0 0 2.0260 8.0680 0.3160 O 0 0 0 0 0 0 0 0 0 0 0 0 3.9000 6.9190 0.0000 N 0 0 0 0 0 0 0 0 0 0 0 0 4.6510 8.0900 -0.1070 C 0 0 0 0 0 0 0 0 0 0 0 0 5.9570 8.1480 0.3780 C 0 0 0 0 0 0 0 0 0 0 0 0 6.6670 9.3240 0.2530 C 0 0 0 0 0 0 0 0 0 0 0 0 6.1240 10.3840 -0.3160 N 0 0 0 0 0 0 0 0 0 0 0 0 4.8920 10.3690 -0.7880 C 0 0 0 0 0 0 0 0 0 0 0 0 4.1180 9.2300 -0.7060 C 0 0 0 0 0 0 0 0 0 0 0 0 1.1050 -2.3740 -0.4200 Cl 0 0 0 0 0 0 0 0 0 0 0 0 -0.9990 1.9460 0.1760 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.0030 -0.5050 -0.0180 H 0 0 0 0 0 0 0 0 0 0 0 0 3.2350 -0.4900 -0.5210 H 0 0 0 0 0 0 0 0 0 0 0 0 3.2600 1.9610 -0.3240 H 0 0 0 0 0 0 0 0 0 0 0 0 3.2620 4.0640 -0.1540 H 0 0 0 0 0 0 0 0 0 0 0 0 4.3390 6.0560 -0.0440 H 0 0 0 0 0 0 0 0 0 0 0 0 6.4070 7.2850 0.8460 H 0 0 0 0 0 0 0 0 0 0 0 0 7.6790 9.3790 0.6260 H 0 0 0 0 0 0 0 0 0 0 0 0 4.4850 11.2580 -1.2470 H 0 0 0 0 0 0 0 0 0 0 0 0 3.1110 9.2220 -1.0980 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 26 1 0 0 0 0 2 3 2 0 0 0 0 2 27 1 0 0 0 0 3 4 1 0 0 0 0 3 25 1 0 0 0 0 4 5 2 0 0 0 0 4 28 1 0 0 0 0 5 6 1 0 0 0 0 5 29 1 0 0 0 0 6 7 1 0 0 0 0 7 8 2 0 0 0 0 7 11 1 0 0 0 0 8 9 1 0 0 0 0 8 30 1 0 0 0 0 9 10 2 0 0 0 0 9 16 1 0 0 0 0 10 11 1 0 0 0 0 10 12 1 0 0 0 0 12 13 1 0 0 0 0 12 14 1 0 0 0 0 12 15 1 0 0 0 0 16 17 2 0 0 0 0 16 18 1 0 0 0 0 18 19 1 0 0 0 0 18 31 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 32 1 0 0 0 0 21 22 1 0 0 0 0 21 33 1 0 0 0 0 22 23 2 0 0 0 0 23 24 1 0 0 0 0 23 34 1 0 0 0 0 24 35 1 0 0 0 0 M END