CHEMBRIDGE-ZINC04841869 MOE2007 3D CORINA 3.40 0006 02.08.2006 39 40 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 0.6930 -0.4770 1.1600 O 0 0 0 0 0 0 0 0 0 0 0 0 0.8020 -1.8240 1.3060 C 0 0 0 0 0 0 0 0 0 0 0 0 0.2540 -2.6720 0.3520 C 0 0 0 0 0 0 0 0 0 0 0 0 0.3610 -4.0430 0.4960 C 0 0 0 0 0 0 0 0 0 0 0 0 1.0140 -4.5780 1.5870 C 0 0 0 0 0 0 0 0 0 0 0 0 1.5690 -3.7340 2.5510 C 0 0 0 0 0 0 0 0 0 0 0 0 1.4640 -2.3500 2.4020 C 0 0 0 0 0 0 0 0 0 0 0 0 2.2690 -4.3030 3.7220 C 0 0 0 0 0 0 0 0 0 0 0 0 2.7510 -3.5660 4.5590 O 0 0 0 0 0 0 0 0 0 0 0 0 2.3740 -5.6400 3.8600 N 0 0 0 0 0 0 0 0 0 0 0 0 3.0680 -6.2040 5.0200 C 0 0 0 0 0 0 0 0 0 0 0 0 3.0440 -7.7080 4.9370 C 0 0 0 0 0 0 0 0 0 0 0 0 4.0660 -8.3790 4.2890 C 0 0 0 0 0 0 0 0 0 0 0 0 4.0510 -9.7560 4.2100 C 0 0 0 0 0 0 0 0 0 0 0 0 3.0010 -10.4730 4.7850 C 0 0 0 0 0 0 0 0 0 0 0 0 1.9720 -9.7910 5.4370 C 0 0 0 0 0 0 0 0 0 0 0 0 2.0020 -8.4140 5.5140 C 0 0 0 0 0 0 0 0 0 0 0 0 2.9770 -11.9480 4.7040 C 0 0 0 0 0 0 0 0 0 0 0 0 3.8730 -12.5390 4.1350 O 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 -1.0200 -0.3810 0.0100 H 0 0 0 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 -0.2590 -2.2590 -0.5040 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.0680 -4.6970 -0.2490 H 0 0 0 0 0 0 0 0 0 0 0 0 1.0960 -5.6490 1.6960 H 0 0 0 0 0 0 0 0 0 0 0 0 1.8950 -1.6920 3.1420 H 0 0 0 0 0 0 0 0 0 0 0 0 1.9890 -6.2280 3.1920 H 0 0 0 0 0 0 0 0 0 0 0 0 4.1010 -5.8570 5.0300 H 0 0 0 0 0 0 0 0 0 0 0 0 2.5680 -5.8830 5.9340 H 0 0 0 0 0 0 0 0 0 0 0 0 4.8780 -7.8220 3.8440 H 0 0 0 0 0 0 0 0 0 0 0 0 4.8500 -10.2780 3.7040 H 0 0 0 0 0 0 0 0 0 0 0 0 1.1560 -10.3400 5.8840 H 0 0 0 0 0 0 0 0 0 0 0 0 1.2100 -7.8850 6.0220 H 0 0 0 0 0 0 0 0 0 0 0 0 1.9620 -12.6380 5.2600 O 0 0 0 0 0 0 0 0 0 0 0 0 1.9910 -13.6010 5.1800 H 0 0 0 0 0 0 0 0 0 0 0 0 1 2 1 0 0 0 0 1 22 1 0 0 0 0 1 23 1 0 0 0 0 1 24 1 0 0 0 0 2 3 1 0 0 0 0 2 25 1 0 0 0 0 2 26 1 0 0 0 0 3 4 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 27 1 0 0 0 0 6 7 1 0 0 0 0 6 28 1 0 0 0 0 7 8 2 0 0 0 0 7 29 1 0 0 0 0 8 9 1 0 0 0 0 8 10 1 0 0 0 0 9 30 1 0 0 0 0 10 11 2 0 0 0 0 10 12 1 0 0 0 0 12 13 1 0 0 0 0 12 31 1 0 0 0 0 13 14 1 0 0 0 0 13 32 1 0 0 0 0 13 33 1 0 0 0 0 14 15 1 0 0 0 0 14 19 2 0 0 0 0 15 16 2 0 0 0 0 15 34 1 0 0 0 0 16 17 1 0 0 0 0 16 35 1 0 0 0 0 17 18 2 0 0 0 0 17 20 1 0 0 0 0 18 19 1 0 0 0 0 18 36 1 0 0 0 0 19 37 1 0 0 0 0 20 21 2 0 0 0 0 20 38 1 0 0 0 0 38 39 1 0 0 0 0 M END