CHEMDIV-ZINC03646774 MOE2007 3D CORINA 3.40 0006 02.08.2006 34 34 0 0 1 0 0 0 0 0999 V2000 0.0080 1.8050 0.1280 C 0 0 0 0 0 0 0 0 0 0 0 0 0.2150 0.2920 0.0310 C 0 0 3 0 0 0 0 0 0 0 0 0 -0.7540 -0.2030 -0.0440 H 0 0 0 0 0 0 0 0 0 0 0 0 0.9450 -0.2030 1.2810 C 0 0 0 0 0 0 0 0 0 0 0 0 0.0550 0.0070 2.5080 C 0 0 0 0 0 0 0 0 0 0 0 0 0.7750 -0.4810 3.7400 C 0 0 0 0 0 0 0 0 0 0 0 0 1.8890 -0.9500 3.6450 O 0 0 0 0 0 0 0 0 0 0 0 0 0.1800 -0.3960 4.9460 N 0 0 0 0 0 0 0 0 0 0 0 0 0.7990 -0.9480 6.0720 C 0 0 0 0 0 0 0 0 0 0 0 0 0.6440 -0.3470 7.3160 C 0 0 0 0 0 0 0 0 0 0 0 0 1.2540 -0.8880 8.4320 C 0 0 0 0 0 0 0 0 0 0 0 0 2.0220 -2.0300 8.3190 C 0 0 0 0 0 0 0 0 0 0 0 0 2.1840 -2.6420 7.0750 C 0 0 0 0 0 0 0 0 0 0 0 0 1.5630 -2.0980 5.9490 C 0 0 0 0 0 0 0 0 0 0 0 0 3.0040 -3.8640 6.9510 C 0 0 0 0 0 0 0 0 0 0 0 0 3.1440 -4.3950 5.8670 O 0 0 0 0 0 0 0 0 0 0 0 0 1.0380 -0.0260 -1.1900 C 0 0 0 0 0 0 0 0 0 0 0 0 2.1000 -0.5900 -1.0730 O 0 0 0 0 0 0 0 0 0 0 0 0 0.9760 2.3000 0.2030 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.5120 2.1580 -0.7630 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.5870 2.0350 1.0110 H 0 0 0 0 0 0 0 0 0 0 0 0 1.1710 -1.2640 1.1740 H 0 0 0 0 0 0 0 0 0 0 0 0 1.8730 0.3550 1.4050 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.1710 1.0680 2.6160 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.8720 -0.5520 2.3840 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.6780 0.0480 5.0330 H 0 0 0 0 0 0 0 0 0 0 0 0 0.0460 0.5470 7.4100 H 0 0 0 0 0 0 0 0 0 0 0 0 1.1300 -0.4160 9.3950 H 0 0 0 0 0 0 0 0 0 0 0 0 2.4970 -2.4500 9.1940 H 0 0 0 0 0 0 0 0 0 0 0 0 1.6810 -2.5700 4.9850 H 0 0 0 0 0 0 0 0 0 0 0 0 3.5980 -4.3900 8.0400 O 0 0 0 0 0 0 0 0 0 0 0 0 0.5920 0.3190 -2.4080 O 0 0 0 0 0 0 0 0 0 0 0 0 1.1540 0.0940 -3.1620 H 0 0 0 0 0 0 0 0 0 0 0 0 4.1250 -5.1900 7.9090 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 2 4 1 0 0 0 0 2 17 1 0 0 0 0 4 5 1 0 0 0 0 4 22 1 0 0 0 0 4 23 1 0 0 0 0 5 6 1 0 0 0 0 5 24 1 0 0 0 0 5 25 1 0 0 0 0 6 7 2 0 0 0 0 6 8 1 0 0 0 0 8 9 1 0 0 0 0 8 26 1 0 0 0 0 9 10 1 0 0 0 0 9 14 2 0 0 0 0 10 11 2 0 0 0 0 10 27 1 0 0 0 0 11 12 1 0 0 0 0 11 28 1 0 0 0 0 12 13 2 0 0 0 0 12 29 1 0 0 0 0 13 14 1 0 0 0 0 13 15 1 0 0 0 0 14 30 1 0 0 0 0 15 16 2 0 0 0 0 15 31 1 0 0 0 0 17 18 2 0 0 0 0 17 32 1 0 0 0 0 31 34 1 0 0 0 0 32 33 1 0 0 0 0 M END