CHEMBRIDGE-ZINC04937336 MOE2007 3D CORINA 3.40 0006 02.08.2006 30 30 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 0.7070 -0.4900 -1.2380 C 0 0 0 0 0 0 0 0 0 0 0 0 1.9860 -0.6880 -1.2190 N 0 0 0 0 0 0 0 0 0 0 0 0 2.7220 -0.4490 -0.0340 O 0 0 0 0 0 0 0 0 0 0 0 0 -0.0600 -0.7400 -2.4730 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.4400 -0.5260 -2.4950 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.1550 -0.7590 -3.6500 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.5070 -1.2070 -4.7930 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.1310 -1.4220 -4.7780 C 0 0 0 0 0 0 0 0 0 0 0 0 0.5930 -1.1850 -3.6250 C 0 0 0 0 0 0 0 0 0 0 0 0 0.5010 -1.8610 -5.8990 O 0 0 0 0 0 0 0 0 0 0 0 0 1.9130 -2.0610 -5.8120 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.2170 -1.4360 -5.9290 O 0 0 0 0 0 0 0 0 0 0 0 0 -3.6240 -1.1940 -5.8740 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 0.5290 -0.3650 0.8850 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.0200 -0.3810 0.0100 H 0 0 0 0 0 0 0 0 0 0 0 0 3.6700 -0.6250 -0.1160 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.9470 -0.1780 -1.6070 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.2220 -0.5940 -3.6660 H 0 0 0 0 0 0 0 0 0 0 0 0 1.6610 -1.3470 -3.6130 H 0 0 0 0 0 0 0 0 0 0 0 0 2.2910 -2.4110 -6.7730 H 0 0 0 0 0 0 0 0 0 0 0 0 2.3980 -1.1200 -5.5520 H 0 0 0 0 0 0 0 0 0 0 0 0 2.1280 -2.8050 -5.0450 H 0 0 0 0 0 0 0 0 0 0 0 0 -4.0730 -1.8340 -5.1150 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.8040 -0.1490 -5.6220 H 0 0 0 0 0 0 0 0 0 0 0 0 -4.0690 -1.4160 -6.8450 H 0 0 0 0 0 0 0 0 0 0 0 0 1 2 1 0 0 0 0 1 16 1 0 0 0 0 1 17 1 0 0 0 0 1 18 1 0 0 0 0 2 3 1 0 0 0 0 2 19 1 0 0 0 0 2 20 1 0 0 0 0 3 4 2 0 0 0 0 3 6 1 0 0 0 0 4 5 1 0 0 0 0 5 21 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 22 1 0 0 0 0 8 9 1 0 0 0 0 8 23 1 0 0 0 0 9 10 2 0 0 0 0 9 14 1 0 0 0 0 10 11 1 0 0 0 0 10 12 1 0 0 0 0 11 24 1 0 0 0 0 12 13 1 0 0 0 0 13 25 1 0 0 0 0 13 26 1 0 0 0 0 13 27 1 0 0 0 0 14 15 1 0 0 0 0 15 28 1 0 0 0 0 15 29 1 0 0 0 0 15 30 1 0 0 0 0 M END