CHEMBRIDGE-ZINC02464508 MOE2007 3D CORINA 3.40 0006 02.08.2006 41 43 0 0 1 0 0 0 0 0999 V2000 -0.0170 1.3780 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 1.2080 -0.6790 -0.0130 C 0 0 0 0 0 0 0 0 0 0 0 0 2.3960 0.0280 -0.0210 C 0 0 0 0 0 0 0 0 0 0 0 0 2.3770 1.4110 -0.0140 C 0 0 0 0 0 0 0 0 0 0 0 0 1.1710 2.0860 0.0020 C 0 0 0 0 0 0 0 0 0 0 0 0 3.7110 -0.7070 -0.0370 C 0 0 0 0 0 0 0 0 0 0 0 0 4.1140 -0.9340 -1.3890 O 0 0 0 0 0 0 0 0 0 0 0 0 5.2890 -1.5910 -1.5810 C 0 0 0 0 0 0 0 0 0 0 0 0 6.0380 -2.0090 -0.4830 C 0 0 0 0 0 0 0 0 0 0 0 0 7.2290 -2.6750 -0.6600 C 0 0 0 0 0 0 0 0 0 0 0 0 7.6960 -2.9370 -1.9440 C 0 0 0 0 0 0 0 0 0 0 0 0 6.9420 -2.5170 -3.0540 C 0 0 0 0 0 0 0 0 0 0 0 0 5.7320 -1.8470 -2.8630 C 0 0 0 0 0 0 0 0 0 0 0 0 7.6950 -2.9390 -4.2380 C 0 0 0 0 0 0 0 0 0 0 0 0 8.8030 -3.5580 -3.8000 C 0 0 0 0 0 0 0 0 0 0 0 0 8.8220 -3.5670 -2.4320 N 0 0 0 0 0 0 0 0 0 0 0 0 9.5220 -3.9580 -1.8870 H 0 0 0 0 0 0 0 0 0 0 0 0 7.3000 -2.7200 -5.6760 C 0 0 0 0 0 0 0 0 0 0 0 0 7.7630 -1.3330 -6.1260 C 0 0 3 0 0 0 0 0 0 0 0 0 8.8340 -1.2320 -5.9490 H 0 0 0 0 0 0 0 0 0 0 0 0 7.4790 -1.1610 -7.5960 C 0 0 0 0 0 0 0 0 0 0 0 0 6.5050 -0.5410 -7.9540 O 0 0 0 0 0 0 0 0 0 0 0 0 -0.9590 1.9050 0.0170 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.9260 -0.5570 0.0080 H 0 0 0 0 0 0 0 0 0 0 0 0 1.2230 -1.7590 -0.0180 H 0 0 0 0 0 0 0 0 0 0 0 0 3.3050 1.9630 -0.0200 H 0 0 0 0 0 0 0 0 0 0 0 0 1.1560 3.1650 0.0080 H 0 0 0 0 0 0 0 0 0 0 0 0 4.4680 -0.1100 0.4730 H 0 0 0 0 0 0 0 0 0 0 0 0 3.5990 -1.6640 0.4740 H 0 0 0 0 0 0 0 0 0 0 0 0 5.6800 -1.8080 0.5160 H 0 0 0 0 0 0 0 0 0 0 0 0 7.8020 -2.9940 0.1980 H 0 0 0 0 0 0 0 0 0 0 0 0 5.1490 -1.5260 -3.7140 H 0 0 0 0 0 0 0 0 0 0 0 0 9.5660 -3.9850 -4.4330 H 0 0 0 0 0 0 0 0 0 0 0 0 7.7690 -3.4800 -6.3010 H 0 0 0 0 0 0 0 0 0 0 0 0 6.2170 -2.7900 -5.7700 H 0 0 0 0 0 0 0 0 0 0 0 0 6.0460 -0.3770 -5.5120 H 0 0 0 0 0 0 0 0 0 0 0 0 8.3070 -1.6960 -8.5070 O 0 0 0 0 0 0 0 0 0 0 0 0 7.0420 -0.3050 -5.3640 N 0 0 0 0 0 0 0 0 0 0 0 0 7.2670 -0.3580 -4.3820 H 0 0 0 0 0 0 0 0 0 0 0 0 8.0830 -1.5590 -9.4380 H 0 0 0 0 0 0 0 0 0 0 0 0 1 2 1 0 0 0 0 1 6 2 0 0 0 0 1 24 1 0 0 0 0 2 3 2 0 0 0 0 2 25 1 0 0 0 0 3 4 1 0 0 0 0 3 26 1 0 0 0 0 4 5 2 0 0 0 0 4 7 1 0 0 0 0 5 6 1 0 0 0 0 5 27 1 0 0 0 0 6 28 1 0 0 0 0 7 8 1 0 0 0 0 7 29 1 0 0 0 0 7 30 1 0 0 0 0 8 9 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 31 1 0 0 0 0 11 12 1 0 0 0 0 11 32 1 0 0 0 0 12 13 2 0 0 0 0 12 17 1 0 0 0 0 13 14 1 0 0 0 0 13 15 1 0 0 0 0 14 33 1 0 0 0 0 15 16 2 0 0 0 0 15 19 1 0 0 0 0 16 17 1 0 0 0 0 16 34 1 0 0 0 0 17 18 1 0 0 0 0 19 20 1 0 0 0 0 19 35 1 0 0 0 0 19 36 1 0 0 0 0 20 21 1 0 0 0 0 20 22 1 0 0 0 0 20 39 1 0 0 0 0 22 23 2 0 0 0 0 22 38 1 0 0 0 0 37 39 1 0 0 0 0 38 41 1 0 0 0 0 39 40 1 0 0 0 0 M END