CHEMBRIDGE-ZINC04638379 MOE2007 3D CORINA 3.40 0006 02.08.2006 41 42 0 0 1 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 3 0 0 0 0 0 0 0 0 0 0.5120 -0.3560 -0.8950 H 0 0 0 0 0 0 0 0 0 0 0 0 0.7310 -0.5030 1.2230 C 0 0 0 0 0 0 0 0 0 0 0 0 2.0480 -0.9110 1.1230 C 0 0 0 0 0 0 0 0 0 0 0 0 2.7160 -1.3690 2.2430 C 0 0 0 0 0 0 0 0 0 0 0 0 2.0680 -1.4190 3.4630 C 0 0 0 0 0 0 0 0 0 0 0 0 0.7520 -1.0100 3.5630 C 0 0 0 0 0 0 0 0 0 0 0 0 0.0840 -0.5480 2.4440 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.7950 -1.2570 -0.9590 C 0 0 0 0 0 0 0 0 0 0 0 0 -3.1760 -1.7660 -0.9490 C 0 0 0 0 0 0 0 0 0 0 0 0 -4.0720 -1.4290 0.1620 C 0 0 0 0 0 0 0 0 0 0 0 0 -3.6480 -0.9170 1.1770 O 0 0 0 0 0 0 0 0 0 0 0 0 -5.5440 -1.7420 -0.0030 C 0 0 0 0 0 0 0 0 0 0 0 0 -5.6520 -3.1320 -0.6430 C 0 0 0 0 0 0 0 0 0 0 0 0 -5.0210 -3.0960 -2.0340 C 0 0 0 0 0 0 0 0 0 0 0 0 -3.6240 -2.5510 -1.9820 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.7780 -2.8460 -2.9820 O 0 0 0 0 0 0 0 0 0 0 0 0 -7.1250 -3.5290 -0.7600 C 0 0 0 0 0 0 0 0 0 0 0 0 -4.9150 -4.1540 0.2260 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 2.5540 -0.8730 0.1700 H 0 0 0 0 0 0 0 0 0 0 0 0 3.7450 -1.6890 2.1650 H 0 0 0 0 0 0 0 0 0 0 0 0 2.5900 -1.7770 4.3380 H 0 0 0 0 0 0 0 0 0 0 0 0 0.2450 -1.0490 4.5160 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.9430 -0.2250 2.5230 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.8840 -2.4850 -2.9210 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.1340 -1.5040 -1.7770 H 0 0 0 0 0 0 0 0 0 0 0 0 -6.0330 -1.7440 0.9720 H 0 0 0 0 0 0 0 0 0 0 0 0 -6.0110 -0.9990 -0.6500 H 0 0 0 0 0 0 0 0 0 0 0 0 -4.9980 -4.1060 -2.4430 H 0 0 0 0 0 0 0 0 0 0 0 0 -5.6240 -2.4620 -2.6840 H 0 0 0 0 0 0 0 0 0 0 0 0 -7.6490 -2.8020 -1.3810 H 0 0 0 0 0 0 0 0 0 0 0 0 -7.2010 -4.5160 -1.2150 H 0 0 0 0 0 0 0 0 0 0 0 0 -7.5760 -3.5500 0.2320 H 0 0 0 0 0 0 0 0 0 0 0 0 -5.3620 -4.1760 1.2190 H 0 0 0 0 0 0 0 0 0 0 0 0 -4.9920 -5.1410 -0.2300 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.8650 -3.8710 0.3060 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.3720 -0.5110 0.0120 N 0 0 0 0 0 0 0 0 0 0 0 0 1 2 1 0 0 0 0 1 21 1 0 0 0 0 1 22 1 0 0 0 0 1 23 1 0 0 0 0 2 3 1 0 0 0 0 2 4 1 0 0 0 0 2 41 1 0 0 0 0 4 5 1 0 0 0 0 4 9 2 0 0 0 0 5 6 2 0 0 0 0 5 24 1 0 0 0 0 6 7 1 0 0 0 0 6 25 1 0 0 0 0 7 8 2 0 0 0 0 7 26 1 0 0 0 0 8 9 1 0 0 0 0 8 27 1 0 0 0 0 9 28 1 0 0 0 0 10 11 1 0 0 0 0 10 30 1 0 0 0 0 10 41 2 0 0 0 0 11 12 1 0 0 0 0 11 17 2 0 0 0 0 12 13 2 0 0 0 0 12 14 1 0 0 0 0 14 15 1 0 0 0 0 14 31 1 0 0 0 0 14 32 1 0 0 0 0 15 16 1 0 0 0 0 15 19 1 0 0 0 0 15 20 1 0 0 0 0 16 17 1 0 0 0 0 16 33 1 0 0 0 0 16 34 1 0 0 0 0 17 18 1 0 0 0 0 18 29 1 0 0 0 0 19 35 1 0 0 0 0 19 36 1 0 0 0 0 19 37 1 0 0 0 0 20 38 1 0 0 0 0 20 39 1 0 0 0 0 20 40 1 0 0 0 0 M END