CHEMBRIDGE-ZINC02811823 MOE2007 3D CORINA 3.40 0006 02.08.2006 43 45 0 0 0 0 0 0 0 0999 V2000 -0.0180 1.5030 0.0100 C 0 0 0 0 0 0 0 0 0 0 0 0 0.0020 -0.0040 0.0020 C 0 0 0 0 0 0 0 0 0 0 0 0 1.1770 -0.6860 -0.0130 C 0 0 0 0 0 0 0 0 0 0 0 0 1.1700 -2.0960 -0.0200 C 0 0 0 0 0 0 0 0 0 0 0 0 2.2300 -2.6950 -0.0330 O 0 0 0 0 0 0 0 0 0 0 0 0 0.0240 -2.7950 -0.0120 O 0 0 0 0 0 0 0 0 0 0 0 0 -1.1780 -2.1790 0.0030 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.2440 -0.7730 0.0160 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.4870 -0.1300 0.0370 C 0 0 0 0 0 0 0 0 0 0 0 0 -3.6340 -0.8720 0.0500 C 0 0 0 0 0 0 0 0 0 0 0 0 -3.5740 -2.2650 0.0420 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.3520 -2.9160 0.0110 C 0 0 0 0 0 0 0 0 0 0 0 0 -4.7220 -2.9880 0.0560 O 0 0 0 0 0 0 0 0 0 0 0 0 -4.5930 -4.4110 0.0480 C 0 0 0 0 0 0 0 0 0 0 0 0 -5.9620 -5.0400 0.0650 C 0 0 0 0 0 0 0 0 0 0 0 0 -6.9480 -4.3420 0.0830 O 0 0 0 0 0 0 0 0 0 0 0 0 -6.0870 -6.3770 0.0610 O 0 0 0 0 0 0 0 0 0 0 0 0 -7.4360 -6.9130 0.0780 C 0 0 0 0 0 0 0 0 0 0 0 0 -7.3780 -8.4190 0.0700 C 0 0 0 0 0 0 0 0 0 0 0 0 -7.3340 -9.1150 1.2640 C 0 0 0 0 0 0 0 0 0 0 0 0 -7.2810 -10.4970 1.2570 C 0 0 0 0 0 0 0 0 0 0 0 0 -7.2730 -11.1820 0.0560 C 0 0 0 0 0 0 0 0 0 0 0 0 -7.3180 -10.4860 -1.1370 C 0 0 0 0 0 0 0 0 0 0 0 0 -7.3750 -9.1040 -1.1300 C 0 0 0 0 0 0 0 0 0 0 0 0 -5.1760 -0.0750 0.0760 Cl 0 0 0 0 0 0 0 0 0 0 0 0 2.4850 0.0630 -0.0220 C 0 0 0 0 0 0 0 0 0 0 0 0 1.0040 1.8800 0.0030 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.5460 1.8640 -0.8730 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.5290 1.8540 0.9070 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.5390 0.9480 0.0430 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.3140 -3.9960 0.0050 H 0 0 0 0 0 0 0 0 0 0 0 0 -4.0620 -4.7230 -0.8520 H 0 0 0 0 0 0 0 0 0 0 0 0 -4.0350 -4.7310 0.9280 H 0 0 0 0 0 0 0 0 0 0 0 0 -7.9500 -6.5740 0.9770 H 0 0 0 0 0 0 0 0 0 0 0 0 -7.9770 -6.5660 -0.8020 H 0 0 0 0 0 0 0 0 0 0 0 0 -7.3410 -8.5800 2.2020 H 0 0 0 0 0 0 0 0 0 0 0 0 -7.2460 -11.0400 2.1890 H 0 0 0 0 0 0 0 0 0 0 0 0 -7.2310 -12.2610 0.0500 H 0 0 0 0 0 0 0 0 0 0 0 0 -7.3110 -11.0210 -2.0750 H 0 0 0 0 0 0 0 0 0 0 0 0 -7.4140 -8.5610 -2.0620 H 0 0 0 0 0 0 0 0 0 0 0 0 2.8100 0.2390 1.0030 H 0 0 0 0 0 0 0 0 0 0 0 0 3.2370 -0.5260 -0.5460 H 0 0 0 0 0 0 0 0 0 0 0 0 2.3530 1.0180 -0.5300 H 0 0 0 0 0 0 0 0 0 0 0 0 1 2 1 0 0 0 0 1 27 1 0 0 0 0 1 28 1 0 0 0 0 1 29 1 0 0 0 0 2 3 2 0 0 0 0 2 8 1 0 0 0 0 3 4 1 0 0 0 0 3 26 1 0 0 0 0 4 5 2 0 0 0 0 4 6 1 0 0 0 0 6 7 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 9 10 1 0 0 0 0 9 30 1 0 0 0 0 10 11 2 0 0 0 0 10 25 1 0 0 0 0 11 12 1 0 0 0 0 11 13 1 0 0 0 0 12 31 1 0 0 0 0 13 14 1 0 0 0 0 14 15 1 0 0 0 0 14 32 1 0 0 0 0 14 33 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 18 19 1 0 0 0 0 18 34 1 0 0 0 0 18 35 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 36 1 0 0 0 0 21 22 1 0 0 0 0 21 37 1 0 0 0 0 22 23 2 0 0 0 0 22 38 1 0 0 0 0 23 24 1 0 0 0 0 23 39 1 0 0 0 0 24 40 1 0 0 0 0 26 41 1 0 0 0 0 26 42 1 0 0 0 0 26 43 1 0 0 0 0 M END