CHEMBRIDGE-ZINC04810934 MOE2007 3D CORINA 3.40 0006 02.08.2006 40 42 0 0 0 0 0 0 0 0999 V2000 -0.0170 1.3780 0.0550 C 0 0 0 0 0 0 0 0 0 0 0 0 0.0020 -0.0050 0.0500 C 0 0 0 0 0 0 0 0 0 0 0 0 1.2050 -0.6810 0.0290 C 0 0 0 0 0 0 0 0 0 0 0 0 2.4020 0.0320 0.0110 C 0 0 0 0 0 0 0 0 0 0 0 0 2.3770 1.4250 0.0150 C 0 0 0 0 0 0 0 0 0 0 0 0 1.1680 2.0910 0.0370 C 0 0 0 0 0 0 0 0 0 0 0 0 3.6980 -0.6890 -0.0120 C 0 0 0 0 0 0 0 0 0 0 0 0 4.8950 0.0250 -0.0300 C 0 0 0 0 0 0 0 0 0 0 0 0 6.0980 -0.6480 -0.0500 C 0 0 0 0 0 0 0 0 0 0 0 0 6.1190 -2.0360 -0.0540 C 0 0 0 0 0 0 0 0 0 0 0 0 4.9280 -2.7510 -0.0370 C 0 0 0 0 0 0 0 0 0 0 0 0 3.7220 -2.0830 -0.0100 C 0 0 0 0 0 0 0 0 0 0 0 0 7.3060 -2.6970 -0.0750 O 0 0 0 0 0 0 0 0 0 0 0 0 7.2540 -4.1250 -0.0770 C 0 0 0 0 0 0 0 0 0 0 0 0 8.6550 -4.6780 -0.1010 C 0 0 0 0 0 0 0 0 0 0 0 0 9.6050 -3.9240 -0.1150 O 0 0 0 0 0 0 0 0 0 0 0 0 8.8530 -6.0120 -0.1080 N 0 0 0 0 0 0 0 0 0 0 0 0 10.1490 -6.5260 -0.2280 C 0 0 0 0 0 0 0 0 0 0 0 0 11.2190 -5.8610 0.3570 C 0 0 0 0 0 0 0 0 0 0 0 0 12.4970 -6.3700 0.2380 C 0 0 0 0 0 0 0 0 0 0 0 0 12.7140 -7.5430 -0.4640 C 0 0 0 0 0 0 0 0 0 0 0 0 11.6480 -8.2100 -1.0490 C 0 0 0 0 0 0 0 0 0 0 0 0 10.3670 -7.7060 -0.9260 C 0 0 0 0 0 0 0 0 0 0 0 0 11.9230 -9.6800 -1.9290 Cl 0 0 0 0 0 0 0 0 0 0 0 0 13.9650 -8.0390 -0.5800 F 0 0 0 0 0 0 0 0 0 0 0 0 -0.9610 1.9030 0.0680 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.9260 -0.5570 0.0640 H 0 0 0 0 0 0 0 0 0 0 0 0 1.2190 -1.7610 0.0260 H 0 0 0 0 0 0 0 0 0 0 0 0 3.3020 1.9830 0.0020 H 0 0 0 0 0 0 0 0 0 0 0 0 1.1480 3.1710 0.0410 H 0 0 0 0 0 0 0 0 0 0 0 0 4.8800 1.1050 -0.0280 H 0 0 0 0 0 0 0 0 0 0 0 0 7.0260 -0.0950 -0.0640 H 0 0 0 0 0 0 0 0 0 0 0 0 4.9470 -3.8300 -0.0400 H 0 0 0 0 0 0 0 0 0 0 0 0 2.7970 -2.6390 0.0090 H 0 0 0 0 0 0 0 0 0 0 0 0 6.7410 -4.4710 0.8200 H 0 0 0 0 0 0 0 0 0 0 0 0 6.7120 -4.4670 -0.9590 H 0 0 0 0 0 0 0 0 0 0 0 0 8.0970 -6.6140 -0.0290 H 0 0 0 0 0 0 0 0 0 0 0 0 11.0510 -4.9450 0.9050 H 0 0 0 0 0 0 0 0 0 0 0 0 13.3280 -5.8520 0.6930 H 0 0 0 0 0 0 0 0 0 0 0 0 9.5360 -8.2280 -1.3780 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 28 1 0 0 0 0 4 5 2 0 0 0 0 4 7 1 0 0 0 0 5 6 1 0 0 0 0 5 29 1 0 0 0 0 6 30 1 0 0 0 0 7 8 1 0 0 0 0 7 12 2 0 0 0 0 8 9 2 0 0 0 0 8 31 1 0 0 0 0 9 10 1 0 0 0 0 9 32 1 0 0 0 0 10 11 2 0 0 0 0 10 13 1 0 0 0 0 11 12 1 0 0 0 0 11 33 1 0 0 0 0 12 34 1 0 0 0 0 13 14 1 0 0 0 0 14 15 1 0 0 0 0 14 35 1 0 0 0 0 14 36 1 0 0 0 0 15 16 2 0 0 0 0 15 17 1 0 0 0 0 17 18 1 0 0 0 0 17 37 1 0 0 0 0 18 19 1 0 0 0 0 18 23 2 0 0 0 0 19 20 2 0 0 0 0 19 38 1 0 0 0 0 20 21 1 0 0 0 0 20 39 1 0 0 0 0 21 22 2 0 0 0 0 21 25 1 0 0 0 0 22 23 1 0 0 0 0 22 24 1 0 0 0 0 23 40 1 0 0 0 0 M END