CHEMBRIDGE-ZINC04670147 MOE2007 3D CORINA 3.40 0006 02.08.2006 32 33 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 0.0230 -0.7950 1.0990 C 0 0 0 0 0 0 0 0 0 0 0 0 0.0370 -2.1240 0.6520 C 0 0 0 0 0 0 0 0 0 0 0 0 0.0220 -2.0750 -0.7280 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.0040 -0.7760 -1.0940 O 0 0 0 0 0 0 0 0 0 0 0 0 0.0290 -3.1870 -1.6020 C 0 0 0 0 0 0 0 0 0 0 0 0 0.0130 -2.9940 -2.9470 C 0 0 0 0 0 0 0 0 0 0 0 0 0.0200 -4.1050 -3.8200 C 0 0 0 0 0 0 0 0 0 0 0 0 0.0390 -5.2360 -3.3670 O 0 0 0 0 0 0 0 0 0 0 0 0 0.0030 -3.8960 -5.2820 C 0 0 0 0 0 0 0 0 0 0 0 0 0.0090 -4.9930 -6.1470 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.0070 -4.7930 -7.5100 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.0290 -3.5020 -8.0250 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.0350 -2.4080 -7.1680 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.0260 -2.6000 -5.8040 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.0440 -3.3100 -9.3680 O 0 0 0 0 0 0 0 0 0 0 0 0 -0.0670 -1.9580 -9.8300 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 0.0290 -0.4640 2.1270 H 0 0 0 0 0 0 0 0 0 0 0 0 0.0550 -3.0120 1.2670 H 0 0 0 0 0 0 0 0 0 0 0 0 0.0460 -4.1890 -1.2000 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.0040 -1.9920 -3.3480 H 0 0 0 0 0 0 0 0 0 0 0 0 0.0260 -5.9960 -5.7480 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.0020 -5.6410 -8.1790 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.0520 -1.4070 -7.5720 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.0350 -1.7490 -5.1380 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.0770 -1.9460 -10.9200 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.9600 -1.4600 -9.4520 H 0 0 0 0 0 0 0 0 0 0 0 0 0.8200 -1.4360 -9.4690 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 2 0 0 0 0 2 6 1 0 0 0 0 3 4 1 0 0 0 0 3 22 1 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 7 1 0 0 0 0 7 8 2 0 0 0 0 7 24 1 0 0 0 0 8 9 1 0 0 0 0 8 25 1 0 0 0 0 9 10 2 0 0 0 0 9 11 1 0 0 0 0 11 12 1 0 0 0 0 11 16 2 0 0 0 0 12 13 2 0 0 0 0 12 26 1 0 0 0 0 13 14 1 0 0 0 0 13 27 1 0 0 0 0 14 15 2 0 0 0 0 14 17 1 0 0 0 0 15 16 1 0 0 0 0 15 28 1 0 0 0 0 16 29 1 0 0 0 0 17 18 1 0 0 0 0 18 30 1 0 0 0 0 18 31 1 0 0 0 0 18 32 1 0 0 0 0 M END