CHEMBRIDGE-ZINC03984644 MOE2007 3D CORINA 3.40 0006 02.08.2006 42 43 0 0 1 0 0 0 0 0999 V2000 -0.0250 1.4560 0.0420 C 0 0 0 0 0 0 0 0 0 0 0 0 0.0530 -0.0490 -0.0030 C 0 0 0 0 0 0 0 0 0 0 0 0 0.2460 -0.7470 1.1320 O 0 0 0 0 0 0 0 0 0 0 0 0 -0.0710 -0.6960 -1.1820 C 0 0 0 0 0 0 0 0 0 0 0 0 0.6900 -0.2890 1.8590 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.1180 0.1130 -2.4460 C 0 0 3 0 0 0 0 0 0 0 0 0 -1.1120 0.5470 -2.5610 H 0 0 0 0 0 0 0 0 0 0 0 0 0.1880 -0.7780 -3.6510 C 0 0 3 0 0 0 0 0 0 0 0 0 1.2330 -1.0870 -3.6210 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.7140 -2.0160 -3.5920 C 0 0 3 0 0 0 0 0 0 0 0 0 -0.2600 -2.9030 -2.4320 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.1430 -2.0900 -1.1750 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.1150 -2.6690 -0.1070 O 0 0 0 0 0 0 0 0 0 0 0 0 -2.1650 -1.5820 -3.3680 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.6130 -2.7410 -4.8190 O 0 0 0 0 0 0 0 0 0 0 0 0 -0.0780 -0.0160 -4.9240 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.8630 0.9010 -4.9250 O 0 0 0 0 0 0 0 0 0 0 0 0 0.6360 -0.4000 -6.1940 C 0 0 0 0 0 0 0 0 0 0 0 0 0.9040 1.2170 -2.3720 C 0 0 0 0 0 0 0 0 0 0 0 0 2.2230 0.9180 -2.0850 C 0 0 0 0 0 0 0 0 0 0 0 0 3.1630 1.9290 -2.0160 C 0 0 0 0 0 0 0 0 0 0 0 0 2.7820 3.2450 -2.2360 C 0 0 0 0 0 0 0 0 0 0 0 0 1.4580 3.5420 -2.5240 C 0 0 0 0 0 0 0 0 0 0 0 0 0.5230 2.5270 -2.5970 C 0 0 0 0 0 0 0 0 0 0 0 0 3.7040 4.2410 -2.1680 O 0 0 0 0 0 0 0 0 0 0 0 0 0.9650 1.8760 -0.1320 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.7100 1.8070 -0.7300 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.3880 1.7720 1.0200 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.9850 -3.7030 -2.2830 H 0 0 0 0 0 0 0 0 0 0 0 0 0.7120 -3.3380 -2.6690 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.4830 -0.9400 -4.1890 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.8050 -2.4640 -3.3260 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.2390 -1.0340 -2.4290 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.1590 -3.5380 -4.8510 H 0 0 0 0 0 0 0 0 0 0 0 0 1.2980 -1.2430 -5.9990 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.0960 -0.6800 -6.9520 H 0 0 0 0 0 0 0 0 0 0 0 0 1.2220 0.4470 -6.5520 H 0 0 0 0 0 0 0 0 0 0 0 0 2.5200 -0.1060 -1.9140 H 0 0 0 0 0 0 0 0 0 0 0 0 4.1930 1.6950 -1.7910 H 0 0 0 0 0 0 0 0 0 0 0 0 1.1580 4.5660 -2.6950 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.5070 2.7580 -2.8260 H 0 0 0 0 0 0 0 0 0 0 0 0 4.1370 4.4330 -3.0110 H 0 0 0 0 0 0 0 0 0 0 0 0 1 2 1 0 0 0 0 1 26 1 0 0 0 0 1 27 1 0 0 0 0 1 28 1 0 0 0 0 2 3 1 0 0 0 0 2 4 2 0 0 0 0 3 5 1 0 0 0 0 4 6 1 0 0 0 0 4 12 1 0 0 0 0 6 7 1 0 0 0 0 6 8 1 0 0 0 0 6 19 1 0 0 0 0 8 9 1 0 0 0 0 8 10 1 0 0 0 0 8 16 1 0 0 0 0 10 11 1 0 0 0 0 10 14 1 0 0 0 0 10 15 1 0 0 0 0 11 12 1 0 0 0 0 11 29 1 0 0 0 0 11 30 1 0 0 0 0 12 13 2 0 0 0 0 14 31 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 16 17 2 0 0 0 0 16 18 1 0 0 0 0 18 35 1 0 0 0 0 18 36 1 0 0 0 0 18 37 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 38 1 0 0 0 0 21 22 1 0 0 0 0 21 39 1 0 0 0 0 22 23 2 0 0 0 0 22 25 1 0 0 0 0 23 24 1 0 0 0 0 23 40 1 0 0 0 0 24 41 1 0 0 0 0 25 42 1 0 0 0 0 M END