IFLAB-ZINC02707867 MOE2007 3D CORINA 3.40 0006 02.08.2006 32 33 0 0 0 0 0 0 0 0999 V2000 -0.0170 1.4250 0.0100 C 0 0 0 0 0 0 0 0 0 0 0 0 0.0020 -0.0040 0.0020 O 0 0 0 0 0 0 0 0 0 0 0 0 -1.2010 -0.6380 0.0100 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.3730 0.0980 0.0250 C 0 0 0 0 0 0 0 0 0 0 0 0 -3.6060 -0.5390 0.0290 C 0 0 0 0 0 0 0 0 0 0 0 0 -3.6830 -1.9020 0.0300 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.5100 -2.6700 0.0390 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.2580 -2.0300 -0.0030 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.1180 -2.7590 -0.0710 O 0 0 0 0 0 0 0 0 0 0 0 0 -0.1660 -3.9990 0.4650 C 0 0 0 0 0 0 0 0 0 0 0 0 0.7750 -4.4490 1.0920 O 0 0 0 0 0 0 0 0 0 0 0 0 -1.3950 -4.7890 0.2670 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.5760 -4.0870 0.0770 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.3710 -6.2620 0.2830 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.4000 -6.8890 0.1170 O 0 0 0 0 0 0 0 0 0 0 0 0 -0.2090 -6.9150 0.4820 N 0 0 0 0 0 0 0 0 0 0 0 0 -0.1850 -8.3790 0.4970 C 0 0 0 0 0 0 0 0 0 0 0 0 1.2250 -8.8560 0.7360 C 0 0 0 0 0 0 0 0 0 0 0 0 1.4810 -9.6730 1.7270 C 0 0 0 0 0 0 0 0 0 0 0 0 1.0050 1.8020 0.0020 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.5440 1.7860 -0.8730 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.5280 1.7760 0.9070 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.3280 1.1770 0.0350 H 0 0 0 0 0 0 0 0 0 0 0 0 -4.5120 0.0480 0.0300 H 0 0 0 0 0 0 0 0 0 0 0 0 -4.6480 -2.3890 0.0260 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.5160 -4.6050 -0.0500 H 0 0 0 0 0 0 0 0 0 0 0 0 0.6120 -6.4150 0.6140 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.8320 -8.7450 1.2950 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.5400 -8.7590 -0.4610 H 0 0 0 0 0 0 0 0 0 0 0 0 2.0240 -8.5240 0.0890 H 0 0 0 0 0 0 0 0 0 0 0 0 2.4910 -10.0150 1.8980 H 0 0 0 0 0 0 0 0 0 0 0 0 0.6820 -10.0050 2.3740 H 0 0 0 0 0 0 0 0 0 0 0 0 1 2 1 0 0 0 0 1 20 1 0 0 0 0 1 21 1 0 0 0 0 1 22 1 0 0 0 0 2 3 1 0 0 0 0 3 4 1 0 0 0 0 3 8 2 0 0 0 0 4 5 2 0 0 0 0 4 23 1 0 0 0 0 5 6 1 0 0 0 0 5 24 1 0 0 0 0 6 7 2 0 0 0 0 6 25 1 0 0 0 0 7 8 1 0 0 0 0 7 13 1 0 0 0 0 8 9 1 0 0 0 0 9 10 1 0 0 0 0 10 11 2 0 0 0 0 10 12 1 0 0 0 0 12 13 2 0 0 0 0 12 14 1 0 0 0 0 13 26 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 27 1 0 0 0 0 17 18 1 0 0 0 0 17 28 1 0 0 0 0 17 29 1 0 0 0 0 18 19 2 0 0 0 0 18 30 1 0 0 0 0 19 31 1 0 0 0 0 19 32 1 0 0 0 0 M END