CHEMBRIDGE-ZINC00504352 MOE2007 3D CORINA 3.40 0006 02.08.2006 32 34 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 -2.3770 0.1080 0.0250 C 0 0 0 0 0 0 0 0 0 0 0 0 -3.6040 -0.5190 0.0340 C 0 0 0 0 0 0 0 0 0 0 0 0 -3.6790 -1.9060 0.0270 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.4900 -2.6670 0.0100 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.2510 -2.0170 -0.0030 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.9010 -4.0610 0.0040 C 0 0 0 0 0 0 0 0 0 0 0 0 -4.2700 -4.0740 0.0160 C 0 0 0 0 0 0 0 0 0 0 0 0 -4.7420 -2.7910 0.0320 N 0 0 0 0 0 0 0 0 0 0 0 0 -5.6790 -2.5400 0.0460 H 0 0 0 0 0 0 0 0 0 0 0 0 -5.0210 -5.3460 0.0070 C 0 0 0 0 0 0 0 0 0 0 0 0 -6.2990 -5.4000 0.2380 N 0 0 0 0 0 0 0 0 0 0 0 0 -6.9630 -6.6340 0.2180 N 0 0 0 0 0 0 0 0 0 0 0 0 -4.1960 -6.5870 -0.2910 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.8790 -6.4910 0.4870 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.0510 -5.3020 -0.0100 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 -2.3270 1.1870 0.0310 H 0 0 0 0 0 0 0 0 0 0 0 0 -4.5100 0.0700 0.0470 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.3370 -2.5920 -0.0180 H 0 0 0 0 0 0 0 0 0 0 0 0 -6.4690 -7.4470 0.0310 H 0 0 0 0 0 0 0 0 0 0 0 0 -7.9170 -6.6740 0.3900 H 0 0 0 0 0 0 0 0 0 0 0 0 -4.7430 -7.4760 0.0220 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.9870 -6.6410 -1.3600 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.0960 -6.3600 1.5480 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.3100 -7.4100 0.3490 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.7090 -5.4970 -1.0270 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.1900 -5.1600 0.6420 H 0 0 0 0 0 0 0 0 0 0 0 0 1 2 1 0 0 0 0 1 19 1 0 0 0 0 1 20 1 0 0 0 0 1 21 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 22 1 0 0 0 0 5 6 1 0 0 0 0 5 23 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 9 1 0 0 0 0 8 24 1 0 0 0 0 9 10 2 0 0 0 0 9 18 1 0 0 0 0 10 11 1 0 0 0 0 10 13 1 0 0 0 0 11 12 1 0 0 0 0 13 14 2 0 0 0 0 13 16 1 0 0 0 0 14 15 1 0 0 0 0 15 25 1 0 0 0 0 15 26 1 0 0 0 0 16 17 1 0 0 0 0 16 27 1 0 0 0 0 16 28 1 0 0 0 0 17 18 1 0 0 0 0 17 29 1 0 0 0 0 17 30 1 0 0 0 0 18 31 1 0 0 0 0 18 32 1 0 0 0 0 M END