CHEMBRIDGE-ZINC00490380 MOE2007 3D CORINA 3.40 0006 02.08.2006 39 41 0 0 0 0 0 0 0 0999 V2000 -0.0130 1.0860 0.0080 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.0160 1.0910 2.4290 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.8220 3.0240 1.2130 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.7350 3.4490 0.0920 C 0 0 0 0 0 0 0 0 0 0 0 0 -3.0970 3.5670 0.3150 C 0 0 0 0 0 0 0 0 0 0 0 0 -3.9480 3.9600 -0.7130 C 0 0 0 0 0 0 0 0 0 0 0 0 -3.4400 4.2300 -1.9660 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.0730 4.1100 -2.2000 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.2090 3.7270 -1.1610 C 0 0 0 0 0 0 0 0 0 0 0 0 0.1270 3.6360 -1.3730 O 0 0 0 0 0 0 0 0 0 0 0 0 0.5450 3.3430 -2.6260 C 0 0 0 0 0 0 0 0 0 0 0 0 1.4710 2.5780 -2.8170 O 0 0 0 0 0 0 0 0 0 0 0 0 -0.1600 3.9830 -3.7510 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.5010 4.3700 -3.5360 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.2160 4.9800 -4.5560 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.6110 5.1870 -5.7800 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.2960 4.7890 -5.9990 C 0 0 0 0 0 0 0 0 0 0 0 0 0.4360 4.2000 -4.9860 C 0 0 0 0 0 0 0 0 0 0 0 0 0.2780 5.0000 -7.2120 O 0 0 0 0 0 0 0 0 0 0 0 0 -0.5260 5.6330 -8.2100 C 0 0 0 0 0 0 0 0 0 0 0 0 -3.6050 3.2980 1.5450 O 0 0 0 0 0 0 0 0 0 0 0 0 0.0020 -0.0040 0.0020 H 0 0 0 0 0 0 0 0 0 0 0 0 1.0100 1.4630 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.5400 1.4470 -0.8750 H 0 0 0 0 0 0 0 0 0 0 0 0 0.9830 1.5250 2.4740 H 0 0 0 0 0 0 0 0 0 0 0 0 0.0610 0.0040 2.4060 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.5840 1.3960 3.3080 H 0 0 0 0 0 0 0 0 0 0 0 0 0.1620 3.4700 1.0700 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.2370 3.3560 2.1650 H 0 0 0 0 0 0 0 0 0 0 0 0 -5.0080 4.0530 -0.5290 H 0 0 0 0 0 0 0 0 0 0 0 0 -4.1020 4.5340 -2.7630 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.2370 5.2920 -4.3940 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.1660 5.6620 -6.5760 H 0 0 0 0 0 0 0 0 0 0 0 0 1.4580 3.8970 -5.1590 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.4080 5.0240 -8.4060 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.8350 6.6170 -7.8570 H 0 0 0 0 0 0 0 0 0 0 0 0 0.0520 5.7410 -9.1280 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.6410 4.0650 2.1330 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.7000 1.5600 1.2170 N 0 0 0 0 0 0 0 0 0 0 0 0 1 22 1 0 0 0 0 1 23 1 0 0 0 0 1 24 1 0 0 0 0 1 39 1 0 0 0 0 2 25 1 0 0 0 0 2 26 1 0 0 0 0 2 27 1 0 0 0 0 2 39 1 0 0 0 0 3 4 1 0 0 0 0 3 28 1 0 0 0 0 3 29 1 0 0 0 0 3 39 1 0 0 0 0 4 5 1 0 0 0 0 4 9 2 0 0 0 0 5 6 2 0 0 0 0 5 21 1 0 0 0 0 6 7 1 0 0 0 0 6 30 1 0 0 0 0 7 8 2 0 0 0 0 7 31 1 0 0 0 0 8 9 1 0 0 0 0 8 14 1 0 0 0 0 9 10 1 0 0 0 0 10 11 1 0 0 0 0 11 12 2 0 0 0 0 11 13 1 0 0 0 0 13 14 1 0 0 0 0 13 18 2 0 0 0 0 14 15 2 0 0 0 0 15 16 1 0 0 0 0 15 32 1 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 19 1 0 0 0 0 18 34 1 0 0 0 0 19 20 1 0 0 0 0 20 35 1 0 0 0 0 20 36 1 0 0 0 0 20 37 1 0 0 0 0 21 38 1 0 0 0 0 M END