CHEMBRIDGE-ZINC01797597 MOE2007 3D CORINA 3.40 0006 02.08.2006 40 42 0 0 0 0 0 0 0 0999 V2000 -0.0190 1.5260 0.0100 C 0 0 0 0 0 0 0 0 0 0 0 0 0.0020 -0.0040 0.0020 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.4330 -0.5340 0.0130 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.4130 -2.0640 0.0040 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.7530 -2.5580 0.0150 O 0 0 0 0 0 0 0 0 0 0 0 0 -2.9130 -3.9060 0.0090 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.8080 -4.7390 -0.0060 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.9710 -6.1140 -0.0110 C 0 0 0 0 0 0 0 0 0 0 0 0 -3.2320 -6.6770 -0.0010 C 0 0 0 0 0 0 0 0 0 0 0 0 -4.3560 -5.8640 0.0130 C 0 0 0 0 0 0 0 0 0 0 0 0 -4.1990 -4.4660 0.0240 C 0 0 0 0 0 0 0 0 0 0 0 0 -5.3920 -3.6170 0.0430 C 0 0 0 0 0 0 0 0 0 0 0 0 -6.6100 -4.2150 0.0580 C 0 0 0 0 0 0 0 0 0 0 0 0 -6.6920 -5.6260 0.0540 C 0 0 0 0 0 0 0 0 0 0 0 0 -7.7890 -6.1550 0.0670 O 0 0 0 0 0 0 0 0 0 0 0 0 -5.5960 -6.3980 0.0220 O 0 0 0 0 0 0 0 0 0 0 0 0 -7.7010 -3.1660 0.0760 C 0 0 0 0 0 0 0 0 0 0 0 0 -7.0100 -1.8580 -0.3640 C 0 0 0 0 0 0 0 0 0 0 0 0 -5.5440 -2.1140 0.0500 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.7570 -7.0080 -0.0280 C 0 0 0 0 0 0 0 0 0 0 0 0 1.0040 1.9030 0.0030 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.5460 1.8870 -0.8730 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.5290 1.8770 0.9070 H 0 0 0 0 0 0 0 0 0 0 0 0 0.5120 -0.3560 -0.8950 H 0 0 0 0 0 0 0 0 0 0 0 0 0.5290 -0.3650 0.8850 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.9440 -0.1820 0.9100 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.9600 -0.1730 -0.8700 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.9020 -2.4150 -0.8920 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.8850 -2.4250 0.8880 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.8150 -4.3150 -0.0140 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.3430 -7.7510 -0.0050 H 0 0 0 0 0 0 0 0 0 0 0 0 -8.4920 -3.4310 -0.6260 H 0 0 0 0 0 0 0 0 0 0 0 0 -8.1070 -3.0600 1.0820 H 0 0 0 0 0 0 0 0 0 0 0 0 -7.0910 -1.7180 -1.4420 H 0 0 0 0 0 0 0 0 0 0 0 0 -7.4210 -1.0010 0.1700 H 0 0 0 0 0 0 0 0 0 0 0 0 -5.3580 -1.7190 1.0490 H 0 0 0 0 0 0 0 0 0 0 0 0 -4.8620 -1.6610 -0.6700 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.4540 -7.2280 0.9960 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.9970 -7.9370 -0.5440 H 0 0 0 0 0 0 0 0 0 0 0 0 0.0580 -6.5040 -0.5480 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 6 7 1 0 0 0 0 6 11 2 0 0 0 0 7 8 2 0 0 0 0 7 30 1 0 0 0 0 8 9 1 0 0 0 0 8 20 1 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 16 1 0 0 0 0 11 12 1 0 0 0 0 12 13 2 0 0 0 0 12 19 1 0 0 0 0 13 14 1 0 0 0 0 13 17 1 0 0 0 0 14 15 2 0 0 0 0 14 16 1 0 0 0 0 17 18 1 0 0 0 0 17 32 1 0 0 0 0 17 33 1 0 0 0 0 18 19 1 0 0 0 0 18 34 1 0 0 0 0 18 35 1 0 0 0 0 19 36 1 0 0 0 0 19 37 1 0 0 0 0 20 38 1 0 0 0 0 20 39 1 0 0 0 0 20 40 1 0 0 0 0 M END