CHEMBRIDGE-ZINC04387714 MOE2007 3D CORINA 3.40 0006 02.08.2006 43 46 0 0 1 0 0 0 0 0999 V2000 -0.0340 1.4680 -0.0120 C 0 0 0 0 0 0 0 0 0 0 0 0 0.2160 -0.0180 0.0100 C 0 0 0 0 0 0 0 0 0 0 0 0 0.2340 -0.7030 1.2140 C 0 0 0 0 0 0 0 0 0 0 0 0 0.4640 -2.0770 1.2440 C 0 0 0 0 0 0 0 0 0 0 0 0 0.6760 -2.7680 0.0860 C 0 0 0 0 0 0 0 0 0 0 0 0 0.6610 -2.0920 -1.1390 C 0 0 0 0 0 0 0 0 0 0 0 0 0.4230 -0.7060 -1.1760 C 0 0 0 0 0 0 0 0 0 0 0 0 0.4040 -0.0610 -2.3620 O 0 0 0 0 0 0 0 0 0 0 0 0 0.6030 -0.7120 -3.5180 C 0 0 0 0 0 0 0 0 0 0 0 0 0.5750 -0.0870 -4.5620 O 0 0 0 0 0 0 0 0 0 0 0 0 0.8440 -2.1040 -3.5570 C 0 0 0 0 0 0 0 0 0 0 0 0 0.8880 -2.8080 -2.3980 C 0 0 0 0 0 0 0 0 0 0 0 0 1.1630 -4.2670 -2.6780 C 0 0 0 0 0 0 0 0 0 0 0 0 1.7280 -4.2990 -4.1150 C 0 0 0 0 0 0 0 0 0 0 0 0 1.0930 -3.0260 -4.7310 C 0 0 0 0 0 0 0 0 0 0 0 0 0.0250 -0.0300 2.3740 O 0 0 0 0 0 0 0 0 0 0 0 0 -0.0630 -0.8090 3.5690 C 0 0 3 0 0 0 0 0 0 0 0 0 -0.5500 -1.7600 3.3510 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.8730 -0.0460 4.6220 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.8460 -0.8180 5.9420 C 0 0 0 0 0 0 0 0 0 0 0 0 0.5870 -0.8910 6.4710 C 0 0 0 0 0 0 0 0 0 0 0 0 1.4520 -1.6870 5.4870 C 0 0 0 0 0 0 0 0 0 0 0 0 1.3250 -1.0620 4.1150 C 0 0 0 0 0 0 0 0 0 0 0 0 2.3050 -0.7700 3.4730 O 0 0 0 0 0 0 0 0 0 0 0 0 0.9160 1.9970 0.0660 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.5260 1.7400 -0.9450 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.6720 1.7410 0.8290 H 0 0 0 0 0 0 0 0 0 0 0 0 0.4740 -2.5990 2.1890 H 0 0 0 0 0 0 0 0 0 0 0 0 0.8540 -3.8330 0.1150 H 0 0 0 0 0 0 0 0 0 0 0 0 1.8980 -4.6560 -1.9730 H 0 0 0 0 0 0 0 0 0 0 0 0 0.2400 -4.8440 -2.6200 H 0 0 0 0 0 0 0 0 0 0 0 0 2.8160 -4.2430 -4.1070 H 0 0 0 0 0 0 0 0 0 0 0 0 1.3890 -5.1890 -4.6460 H 0 0 0 0 0 0 0 0 0 0 0 0 0.1540 -3.2620 -5.2320 H 0 0 0 0 0 0 0 0 0 0 0 0 1.7910 -2.5680 -5.4310 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.4370 0.9420 4.7700 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.9040 0.0590 4.2830 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.4760 -0.3090 6.6720 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.2250 -1.8270 5.7790 H 0 0 0 0 0 0 0 0 0 0 0 0 0.9880 0.1170 6.5750 H 0 0 0 0 0 0 0 0 0 0 0 0 0.5920 -1.3870 7.4420 H 0 0 0 0 0 0 0 0 0 0 0 0 2.4930 -1.6570 5.8080 H 0 0 0 0 0 0 0 0 0 0 0 0 1.1080 -2.7200 5.4490 H 0 0 0 0 0 0 0 0 0 0 0 0 1 2 1 0 0 0 0 1 25 1 0 0 0 0 1 26 1 0 0 0 0 1 27 1 0 0 0 0 2 3 1 0 0 0 0 2 7 2 0 0 0 0 3 4 2 0 0 0 0 3 16 1 0 0 0 0 4 5 1 0 0 0 0 4 28 1 0 0 0 0 5 6 2 0 0 0 0 5 29 1 0 0 0 0 6 7 1 0 0 0 0 6 12 1 0 0 0 0 7 8 1 0 0 0 0 8 9 1 0 0 0 0 9 10 2 0 0 0 0 9 11 1 0 0 0 0 11 12 2 0 0 0 0 11 15 1 0 0 0 0 12 13 1 0 0 0 0 13 14 1 0 0 0 0 13 30 1 0 0 0 0 13 31 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 34 1 0 0 0 0 15 35 1 0 0 0 0 16 17 1 0 0 0 0 17 18 1 0 0 0 0 17 19 1 0 0 0 0 17 23 1 0 0 0 0 19 20 1 0 0 0 0 19 36 1 0 0 0 0 19 37 1 0 0 0 0 20 21 1 0 0 0 0 20 38 1 0 0 0 0 20 39 1 0 0 0 0 21 22 1 0 0 0 0 21 40 1 0 0 0 0 21 41 1 0 0 0 0 22 23 1 0 0 0 0 22 42 1 0 0 0 0 22 43 1 0 0 0 0 23 24 2 0 0 0 0 M END