CHEMBRIDGE-ZINC00190267 MOE2007 3D CORINA 3.40 0006 02.08.2006 39 41 0 0 0 0 0 0 0 0999 V2000 -0.8150 -0.6770 0.3060 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.4350 -1.9930 0.4920 C 0 0 0 0 0 0 0 0 0 0 0 0 0.9010 -2.3420 0.4320 C 0 0 0 0 0 0 0 0 0 0 0 0 1.8570 -1.3740 0.1850 C 0 0 0 0 0 0 0 0 0 0 0 0 1.4770 -0.0580 -0.0010 C 0 0 0 0 0 0 0 0 0 0 0 0 0.1410 0.2900 0.0610 C 0 0 0 0 0 0 0 0 0 0 0 0 3.3140 -1.7540 0.1200 C 0 0 0 0 0 0 0 0 0 0 0 0 3.6580 -2.0960 -1.2240 O 0 0 0 0 0 0 0 0 0 0 0 0 4.9460 -2.4650 -1.4570 C 0 0 0 0 0 0 0 0 0 0 0 0 5.3470 -2.8100 -2.7390 C 0 0 0 0 0 0 0 0 0 0 0 0 6.6550 -3.1860 -2.9760 C 0 0 0 0 0 0 0 0 0 0 0 0 7.5670 -3.2180 -1.9310 C 0 0 0 0 0 0 0 0 0 0 0 0 7.1660 -2.8720 -0.6490 C 0 0 0 0 0 0 0 0 0 0 0 0 5.8590 -2.4920 -0.4130 C 0 0 0 0 0 0 0 0 0 0 0 0 8.8550 -3.5880 -2.1640 O 0 0 0 0 0 0 0 0 0 0 0 0 9.2060 -3.9060 -3.4360 C 0 0 0 0 0 0 0 0 0 0 0 0 9.6780 -2.9160 -4.2920 C 0 0 0 0 0 0 0 0 0 0 0 0 10.0370 -3.2270 -5.5860 C 0 0 0 0 0 0 0 0 0 0 0 0 9.9300 -4.5400 -6.0450 C 0 0 0 0 0 0 0 0 0 0 0 0 9.4530 -5.5450 -5.1800 C 0 0 0 0 0 0 0 0 0 0 0 0 9.0990 -5.2180 -3.8740 C 0 0 0 0 0 0 0 0 0 0 0 0 9.3380 -6.8970 -5.6400 C 0 0 0 0 0 0 0 0 0 0 0 0 9.2470 -7.9690 -6.0050 N 0 0 0 0 0 0 0 0 0 0 0 0 10.3020 -4.8650 -7.3890 C 0 0 0 0 0 0 0 0 0 0 0 0 10.5970 -5.1220 -8.4560 N 0 0 0 0 0 0 0 0 0 0 0 0 -1.8600 -0.4050 0.3490 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.1820 -2.7490 0.6840 H 0 0 0 0 0 0 0 0 0 0 0 0 1.1980 -3.3700 0.5770 H 0 0 0 0 0 0 0 0 0 0 0 0 2.2240 0.6970 -0.1930 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.1560 1.3190 -0.0850 H 0 0 0 0 0 0 0 0 0 0 0 0 3.9240 -0.9130 0.4490 H 0 0 0 0 0 0 0 0 0 0 0 0 3.4960 -2.6100 0.7710 H 0 0 0 0 0 0 0 0 0 0 0 0 4.6370 -2.7850 -3.5520 H 0 0 0 0 0 0 0 0 0 0 0 0 6.9670 -3.4540 -3.9740 H 0 0 0 0 0 0 0 0 0 0 0 0 7.8760 -2.8970 0.1640 H 0 0 0 0 0 0 0 0 0 0 0 0 5.5480 -2.2190 0.5840 H 0 0 0 0 0 0 0 0 0 0 0 0 9.7620 -1.8980 -3.9410 H 0 0 0 0 0 0 0 0 0 0 0 0 10.4020 -2.4530 -6.2450 H 0 0 0 0 0 0 0 0 0 0 0 0 8.7360 -5.9830 -3.2040 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 31 1 0 0 0 0 7 32 1 0 0 0 0 8 9 1 0 0 0 0 9 10 1 0 0 0 0 9 14 2 0 0 0 0 10 11 2 0 0 0 0 10 33 1 0 0 0 0 11 12 1 0 0 0 0 11 34 1 0 0 0 0 12 13 2 0 0 0 0 12 15 1 0 0 0 0 13 14 1 0 0 0 0 13 35 1 0 0 0 0 14 36 1 0 0 0 0 15 16 1 0 0 0 0 16 17 1 0 0 0 0 16 21 2 0 0 0 0 17 18 2 0 0 0 0 17 37 1 0 0 0 0 18 19 1 0 0 0 0 18 38 1 0 0 0 0 19 20 2 0 0 0 0 19 24 1 0 0 0 0 20 21 1 0 0 0 0 20 22 1 0 0 0 0 21 39 1 0 0 0 0 22 23 3 0 0 0 0 24 25 3 0 0 0 0 M END