CHEMBRIDGE-ZINC00164423 MOE2007 3D CORINA 3.40 0006 02.08.2006 29 30 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 0.1020 0.0250 C 0 0 0 0 0 0 0 0 0 0 0 0 -3.5970 -0.5380 0.0340 C 0 0 0 0 0 0 0 0 0 0 0 0 -3.6550 -1.9300 0.0270 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.4780 -2.6740 0.0110 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.2540 -2.0290 -0.0030 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.1030 -2.7530 -0.0230 O 0 0 0 0 0 0 0 0 0 0 0 0 -0.2330 -4.1760 -0.0350 C 0 0 0 0 0 0 0 0 0 0 0 0 -4.9700 -2.6180 0.0360 C 0 0 0 0 0 0 0 0 0 0 0 0 -5.3650 -3.6140 -0.8070 C 0 0 0 0 0 0 0 0 0 0 0 0 -6.6230 -3.9650 -0.4680 N 0 0 0 0 0 0 0 0 0 0 0 0 -7.0250 -3.1710 0.6130 N 0 0 0 0 0 0 0 0 0 0 0 0 -7.1570 -4.6500 -0.8990 H 0 0 0 0 0 0 0 0 0 0 0 0 -6.0400 -2.3650 0.9260 C 0 0 0 0 0 0 0 0 0 0 0 0 -6.0470 -1.4190 1.9560 N 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 -2.3290 1.1810 0.0310 H 0 0 0 0 0 0 0 0 0 0 0 0 -4.5080 0.0410 0.0460 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.5210 -3.7540 0.0060 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.7670 -4.5000 0.8580 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.7880 -4.4830 -0.9220 H 0 0 0 0 0 0 0 0 0 0 0 0 0.7580 -4.6310 -0.0510 H 0 0 0 0 0 0 0 0 0 0 0 0 -4.7770 -4.0450 -1.6040 H 0 0 0 0 0 0 0 0 0 0 0 0 -5.2660 -0.8640 2.1090 H 0 0 0 0 0 0 0 0 0 0 0 0 -6.8320 -1.3190 2.5170 H 0 0 0 0 0 0 0 0 0 0 0 0 1 2 1 0 0 0 0 1 18 1 0 0 0 0 1 19 1 0 0 0 0 1 20 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 21 1 0 0 0 0 5 6 1 0 0 0 0 5 22 1 0 0 0 0 6 7 2 0 0 0 0 6 11 1 0 0 0 0 7 8 1 0 0 0 0 7 23 1 0 0 0 0 8 9 1 0 0 0 0 9 10 1 0 0 0 0 10 24 1 0 0 0 0 10 25 1 0 0 0 0 10 26 1 0 0 0 0 11 12 2 0 0 0 0 11 16 1 0 0 0 0 12 13 1 0 0 0 0 12 27 1 0 0 0 0 13 14 1 0 0 0 0 13 15 1 0 0 0 0 14 16 2 0 0 0 0 16 17 1 0 0 0 0 17 28 1 0 0 0 0 17 29 1 0 0 0 0 M END