CHEMBRIDGE-ZINC03866234 MOE2007 3D CORINA 3.40 0006 02.08.2006 33 34 0 0 0 0 0 0 0 0999 V2000 -0.0180 1.5030 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 0.0240 -0.8520 1.1190 C 0 0 0 0 0 0 0 0 0 0 0 0 0.0400 -2.1580 0.6420 C 0 0 0 0 0 0 0 0 0 0 0 0 0.0250 -2.1070 -0.6830 O 0 0 0 0 0 0 0 0 0 0 0 0 -0.0030 -0.8180 -1.0940 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.0300 -0.3690 -2.4900 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.0510 0.8200 -2.7460 O 0 0 0 0 0 0 0 0 0 0 0 0 -0.0330 -1.2740 -3.4900 O 0 0 0 0 0 0 0 0 0 0 0 0 -0.0610 -0.7580 -4.8460 C 0 0 0 0 0 0 0 0 0 0 0 0 0.0720 -3.3600 1.5520 C 0 0 0 0 0 0 0 0 0 0 0 0 0.5860 -2.9370 2.9300 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.2180 -1.7490 3.4680 C 0 0 0 0 0 0 0 0 0 0 0 0 0.0290 -0.5530 2.5590 C 0 0 0 0 0 0 0 0 0 0 0 0 0.2160 0.5650 2.9910 O 0 0 0 0 0 0 0 0 0 0 0 0 2.0600 -2.5390 2.8180 C 0 0 0 0 0 0 0 0 0 0 0 0 0.4560 -4.1140 3.9000 C 0 0 0 0 0 0 0 0 0 0 0 0 1.0040 1.8800 0.0030 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.5460 1.8640 -0.8730 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.5290 1.8540 0.9070 H 0 0 0 0 0 0 0 0 0 0 0 0 0.8180 -0.1360 -5.0170 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.0600 -1.5890 -5.5520 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.9610 -0.1600 -4.9900 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.9340 -3.7700 1.6490 H 0 0 0 0 0 0 0 0 0 0 0 0 0.7350 -4.1170 1.1320 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.2790 -1.9950 3.4700 H 0 0 0 0 0 0 0 0 0 0 0 0 0.1080 -1.5130 4.4810 H 0 0 0 0 0 0 0 0 0 0 0 0 2.1590 -1.7080 2.1200 H 0 0 0 0 0 0 0 0 0 0 0 0 2.4300 -2.2370 3.7980 H 0 0 0 0 0 0 0 0 0 0 0 0 2.6390 -3.3890 2.4560 H 0 0 0 0 0 0 0 0 0 0 0 0 1.0440 -4.9540 3.5320 H 0 0 0 0 0 0 0 0 0 0 0 0 0.8220 -3.8160 4.8830 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.5910 -4.4080 3.9750 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 2 6 2 0 0 0 0 3 4 2 0 0 0 0 3 14 1 0 0 0 0 4 5 1 0 0 0 0 4 11 1 0 0 0 0 5 6 1 0 0 0 0 6 7 1 0 0 0 0 7 8 2 0 0 0 0 7 9 1 0 0 0 0 9 10 1 0 0 0 0 10 21 1 0 0 0 0 10 22 1 0 0 0 0 10 23 1 0 0 0 0 11 12 1 0 0 0 0 11 24 1 0 0 0 0 11 25 1 0 0 0 0 12 13 1 0 0 0 0 12 16 1 0 0 0 0 12 17 1 0 0 0 0 13 14 1 0 0 0 0 13 26 1 0 0 0 0 13 27 1 0 0 0 0 14 15 2 0 0 0 0 16 28 1 0 0 0 0 16 29 1 0 0 0 0 16 30 1 0 0 0 0 17 31 1 0 0 0 0 17 32 1 0 0 0 0 17 33 1 0 0 0 0 M END