CHEMBRIDGE-ZINC03983905 MOE2007 3D CORINA 3.40 0006 02.08.2006 39 42 0 0 0 0 0 0 0 0999 V2000 -1.3070 1.2950 0.0170 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.8630 -0.1460 0.0060 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.6660 -0.8170 1.2010 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.2590 -2.1370 1.2080 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.0420 -2.8060 0.0090 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.2430 -2.1230 -1.1980 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.6590 -0.7950 -1.1940 C 0 0 0 0 0 0 0 0 0 0 0 0 0.0630 -3.0850 -2.2800 C 0 0 0 0 0 0 0 0 0 0 0 0 0.0080 -2.8680 -3.6230 C 0 0 0 0 0 0 0 0 0 0 0 0 0.1260 -3.9960 -4.5530 C 0 0 0 0 0 0 0 0 0 0 0 0 0.2170 -3.7300 -5.8960 N 0 0 0 0 0 0 0 0 0 0 0 0 0.2030 -2.8110 -6.2080 H 0 0 0 0 0 0 0 0 0 0 0 0 0.3270 -4.7420 -6.7880 C 0 0 0 0 0 0 0 0 0 0 0 0 0.4100 -4.5260 -7.9820 O 0 0 0 0 0 0 0 0 0 0 0 0 0.3440 -6.1150 -6.2570 C 0 0 0 0 0 0 0 0 0 0 0 0 0.4550 -7.2220 -7.0940 C 0 0 0 0 0 0 0 0 0 0 0 0 0.4660 -8.4890 -6.5490 C 0 0 0 0 0 0 0 0 0 0 0 0 0.3690 -8.6680 -5.1750 C 0 0 0 0 0 0 0 0 0 0 0 0 0.2590 -7.5880 -4.3290 C 0 0 0 0 0 0 0 0 0 0 0 0 0.2450 -6.2920 -4.8570 C 0 0 0 0 0 0 0 0 0 0 0 0 0.1450 -5.2110 -4.0630 N 0 0 0 0 0 0 0 0 0 0 0 0 0.4430 -4.3350 -1.5830 C 0 0 0 0 0 0 0 0 0 0 0 0 0.7700 -5.3800 -2.1120 O 0 0 0 0 0 0 0 0 0 0 0 0 0.3620 -4.1100 -0.2600 N 0 0 0 0 0 0 0 0 0 0 0 0 0.6630 -5.1090 0.7680 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.4320 1.9440 0.0280 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.9000 1.4990 -0.8750 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.9100 1.4820 0.9050 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.8320 -0.3040 2.1370 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.1090 -2.6490 2.1460 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.8160 -0.2730 -2.1270 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.1220 -1.8660 -4.0030 H 0 0 0 0 0 0 0 0 0 0 0 0 0.5300 -7.0900 -8.1630 H 0 0 0 0 0 0 0 0 0 0 0 0 0.5520 -9.3490 -7.1960 H 0 0 0 0 0 0 0 0 0 0 0 0 0.3800 -9.6670 -4.7650 H 0 0 0 0 0 0 0 0 0 0 0 0 0.1840 -7.7400 -3.2620 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.2440 -5.6610 1.0140 H 0 0 0 0 0 0 0 0 0 0 0 0 1.4170 -5.8010 0.3920 H 0 0 0 0 0 0 0 0 0 0 0 0 1.0400 -4.6110 1.6610 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 7 2 0 0 0 0 3 4 2 0 0 0 0 3 29 1 0 0 0 0 4 5 1 0 0 0 0 4 30 1 0 0 0 0 5 6 2 0 0 0 0 5 24 1 0 0 0 0 6 7 1 0 0 0 0 6 8 1 0 0 0 0 7 31 1 0 0 0 0 8 9 2 0 0 0 0 8 22 1 0 0 0 0 9 10 1 0 0 0 0 9 32 1 0 0 0 0 10 11 1 0 0 0 0 10 21 2 0 0 0 0 11 12 1 0 0 0 0 11 13 1 0 0 0 0 13 14 2 0 0 0 0 13 15 1 0 0 0 0 15 16 1 0 0 0 0 15 20 2 0 0 0 0 16 17 2 0 0 0 0 16 33 1 0 0 0 0 17 18 1 0 0 0 0 17 34 1 0 0 0 0 18 19 2 0 0 0 0 18 35 1 0 0 0 0 19 20 1 0 0 0 0 19 36 1 0 0 0 0 20 21 1 0 0 0 0 22 23 2 0 0 0 0 22 24 1 0 0 0 0 24 25 1 0 0 0 0 25 37 1 0 0 0 0 25 38 1 0 0 0 0 25 39 1 0 0 0 0 M END