CHEMBRIDGE-ZINC02998173 MOE2007 3D CORINA 3.40 0006 02.08.2006 44 44 0 0 0 0 0 0 0 0999 V2000 -1.7010 0.4010 0.0140 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.7520 -0.7840 -0.1750 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.2420 -1.2520 1.1900 C 0 0 0 0 0 0 0 0 0 0 0 0 0.7060 -2.4370 1.0020 C 0 0 0 0 0 0 0 0 0 0 0 0 1.1940 -2.8850 2.3090 N 0 0 0 0 0 0 0 0 0 0 0 0 2.0490 -3.9240 2.3890 C 0 0 0 0 0 0 0 0 0 0 0 0 2.4150 -4.4890 1.3770 O 0 0 0 0 0 0 0 0 0 0 0 0 2.5410 -4.3760 3.7090 C 0 0 0 0 0 0 0 0 0 0 0 0 3.1550 -3.4750 4.5740 C 0 0 0 0 0 0 0 0 0 0 0 0 3.6130 -3.9020 5.8060 C 0 0 0 0 0 0 0 0 0 0 0 0 3.4660 -5.2230 6.1880 C 0 0 0 0 0 0 0 0 0 0 0 0 2.8590 -6.1320 5.3420 C 0 0 0 0 0 0 0 0 0 0 0 0 2.3860 -5.7190 4.1000 C 0 0 0 0 0 0 0 0 0 0 0 0 1.7300 -6.6870 3.1930 C 0 0 0 0 0 0 0 0 0 0 0 0 1.2190 -6.3020 2.1600 O 0 0 0 0 0 0 0 0 0 0 0 0 1.7000 -7.9960 3.5130 N 0 0 0 0 0 0 0 0 0 0 0 0 1.0500 -8.9540 2.6160 C 0 0 0 0 0 0 0 0 0 0 0 0 1.1550 -10.3610 3.2090 C 0 0 0 0 0 0 0 0 0 0 0 0 0.4770 -11.3620 2.2720 C 0 0 0 0 0 0 0 0 0 0 0 0 0.5820 -12.7680 2.8650 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.1690 1.2180 0.5030 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.0630 0.7340 -0.9580 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.5450 0.0960 0.6320 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.2830 -1.6010 -0.6640 H 0 0 0 0 0 0 0 0 0 0 0 0 0.0930 -0.4790 -0.7920 H 0 0 0 0 0 0 0 0 0 0 0 0 0.2890 -0.4350 1.6790 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.0870 -1.5570 1.8080 H 0 0 0 0 0 0 0 0 0 0 0 0 0.1750 -3.2540 0.5130 H 0 0 0 0 0 0 0 0 0 0 0 0 1.5510 -2.1320 0.3840 H 0 0 0 0 0 0 0 0 0 0 0 0 0.9020 -2.4340 3.1160 H 0 0 0 0 0 0 0 0 0 0 0 0 3.2740 -2.4420 4.2820 H 0 0 0 0 0 0 0 0 0 0 0 0 4.0890 -3.1990 6.4740 H 0 0 0 0 0 0 0 0 0 0 0 0 3.8280 -5.5470 7.1530 H 0 0 0 0 0 0 0 0 0 0 0 0 2.7480 -7.1630 5.6470 H 0 0 0 0 0 0 0 0 0 0 0 0 2.1080 -8.3030 4.3380 H 0 0 0 0 0 0 0 0 0 0 0 0 0.0000 -8.6870 2.4980 H 0 0 0 0 0 0 0 0 0 0 0 0 1.5420 -8.9320 1.6430 H 0 0 0 0 0 0 0 0 0 0 0 0 2.2050 -10.6280 3.3270 H 0 0 0 0 0 0 0 0 0 0 0 0 0.6630 -10.3820 4.1820 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.5730 -11.0950 2.1540 H 0 0 0 0 0 0 0 0 0 0 0 0 0.9690 -11.3400 1.2990 H 0 0 0 0 0 0 0 0 0 0 0 0 0.0990 -13.4810 2.1970 H 0 0 0 0 0 0 0 0 0 0 0 0 1.6320 -13.0350 2.9830 H 0 0 0 0 0 0 0 0 0 0 0 0 0.0900 -12.7900 3.8380 H 0 0 0 0 0 0 0 0 0 0 0 0 1 2 1 0 0 0 0 1 21 1 0 0 0 0 1 22 1 0 0 0 0 1 23 1 0 0 0 0 2 3 1 0 0 0 0 2 24 1 0 0 0 0 2 25 1 0 0 0 0 3 4 1 0 0 0 0 3 26 1 0 0 0 0 3 27 1 0 0 0 0 4 5 1 0 0 0 0 4 28 1 0 0 0 0 4 29 1 0 0 0 0 5 6 1 0 0 0 0 5 30 1 0 0 0 0 6 7 2 0 0 0 0 6 8 1 0 0 0 0 8 9 1 0 0 0 0 8 13 2 0 0 0 0 9 10 2 0 0 0 0 9 31 1 0 0 0 0 10 11 1 0 0 0 0 10 32 1 0 0 0 0 11 12 2 0 0 0 0 11 33 1 0 0 0 0 12 13 1 0 0 0 0 12 34 1 0 0 0 0 13 14 1 0 0 0 0 14 15 2 0 0 0 0 14 16 1 0 0 0 0 16 17 1 0 0 0 0 16 35 1 0 0 0 0 17 18 1 0 0 0 0 17 36 1 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 18 39 1 0 0 0 0 19 20 1 0 0 0 0 19 40 1 0 0 0 0 19 41 1 0 0 0 0 20 42 1 0 0 0 0 20 43 1 0 0 0 0 20 44 1 0 0 0 0 M END