ANALYTICONDISCOVERY-ZINC05433816 MOE2007 3D CORINA 3.40 0006 02.08.2006 52 54 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 3.9340 -0.8320 -0.0390 S 0 0 0 0 0 0 0 0 0 0 0 0 4.8490 0.0740 0.5610 O 0 0 0 0 0 0 0 0 0 0 0 0 3.6410 -2.0850 0.5630 O 0 0 0 0 0 0 0 0 0 0 0 0 4.3120 -1.0450 -1.8010 C 0 0 0 0 0 0 0 0 0 0 0 0 5.6210 -1.7770 -1.9480 C 0 0 0 0 0 0 0 0 0 0 0 0 6.2380 -2.1210 -0.9620 O 0 0 0 0 0 0 0 0 0 0 0 0 6.1060 -2.0500 -3.1760 N 0 0 0 0 0 0 0 0 0 0 0 0 5.3740 -1.6410 -4.3840 C 0 0 0 0 0 0 0 0 0 0 0 0 5.2330 -2.8600 -5.3020 C 0 0 0 0 0 0 0 0 0 0 0 0 7.1680 -3.9350 -4.2990 C 0 0 3 0 0 0 0 0 0 0 0 0 6.5040 -4.6640 -3.8340 H 0 0 0 0 0 0 0 0 0 0 0 0 7.3850 -2.7580 -3.3420 C 0 0 0 0 0 0 0 0 0 0 0 0 8.4930 -4.5850 -4.6040 C 0 0 0 0 0 0 0 0 0 0 0 0 9.0670 -4.3330 -5.6430 O 0 0 0 0 0 0 0 0 0 0 0 0 9.0400 -5.4460 -3.7240 N 0 0 0 0 0 0 0 0 0 0 0 0 10.3280 -6.0780 -4.0210 C 0 0 3 0 0 0 0 0 0 0 0 0 10.9590 -5.3750 -4.5650 H 0 0 0 0 0 0 0 0 0 0 0 0 11.0160 -6.4710 -2.7120 C 0 0 0 0 0 0 0 0 0 0 0 0 12.2150 -7.3670 -3.0440 C 0 0 0 0 0 0 0 0 0 0 0 0 11.6960 -8.6920 -3.6020 C 0 0 0 0 0 0 0 0 0 0 0 0 10.7390 -8.4550 -4.6750 N 0 0 0 0 0 0 0 0 0 0 0 0 10.1010 -7.3000 -4.8640 C 0 0 0 0 0 0 0 0 0 0 0 0 9.2950 -7.2330 -5.7670 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 3.5180 -1.6210 -2.2760 H 0 0 0 0 0 0 0 0 0 0 0 0 4.3870 -0.0670 -2.2770 H 0 0 0 0 0 0 0 0 0 0 0 0 4.3860 -1.2740 -4.1080 H 0 0 0 0 0 0 0 0 0 0 0 0 5.9280 -0.8570 -4.9000 H 0 0 0 0 0 0 0 0 0 0 0 0 4.5920 -3.6020 -4.8260 H 0 0 0 0 0 0 0 0 0 0 0 0 4.7900 -2.5520 -6.2500 H 0 0 0 0 0 0 0 0 0 0 0 0 8.1280 -2.0780 -3.7590 H 0 0 0 0 0 0 0 0 0 0 0 0 7.7260 -3.1290 -2.3760 H 0 0 0 0 0 0 0 0 0 0 0 0 8.5810 -5.6480 -2.8940 H 0 0 0 0 0 0 0 0 0 0 0 0 11.3590 -5.5750 -2.1940 H 0 0 0 0 0 0 0 0 0 0 0 0 10.3160 -7.0150 -2.0780 H 0 0 0 0 0 0 0 0 0 0 0 0 12.8420 -6.8770 -3.7890 H 0 0 0 0 0 0 0 0 0 0 0 0 12.7950 -7.5520 -2.1400 H 0 0 0 0 0 0 0 0 0 0 0 0 12.5340 -9.2730 -3.9880 H 0 0 0 0 0 0 0 0 0 0 0 0 11.2110 -9.2540 -2.8040 H 0 0 0 0 0 0 0 0 0 0 0 0 10.5550 -9.1820 -5.2900 H 0 0 0 0 0 0 0 0 0 0 0 0 6.5590 -3.4420 -5.5460 N 0 0 0 0 0 0 0 0 0 0 0 0 6.5110 -4.1730 -6.2400 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 30 1 0 0 0 0 2 3 2 0 0 0 0 2 31 1 0 0 0 0 3 4 1 0 0 0 0 3 32 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 33 1 0 0 0 0 6 34 1 0 0 0 0 7 8 2 0 0 0 0 7 9 2 0 0 0 0 7 10 1 0 0 0 0 10 11 1 0 0 0 0 10 35 1 0 0 0 0 10 36 1 0 0 0 0 11 12 2 0 0 0 0 11 13 1 0 0 0 0 13 14 1 0 0 0 0 13 18 1 0 0 0 0 14 15 1 0 0 0 0 14 37 1 0 0 0 0 14 38 1 0 0 0 0 15 39 1 0 0 0 0 15 40 1 0 0 0 0 15 51 1 0 0 0 0 16 17 1 0 0 0 0 16 18 1 0 0 0 0 16 19 1 0 0 0 0 16 51 1 0 0 0 0 18 41 1 0 0 0 0 18 42 1 0 0 0 0 19 20 2 0 0 0 0 19 21 1 0 0 0 0 21 22 1 0 0 0 0 21 43 1 0 0 0 0 22 23 1 0 0 0 0 22 24 1 0 0 0 0 22 28 1 0 0 0 0 24 25 1 0 0 0 0 24 44 1 0 0 0 0 24 45 1 0 0 0 0 25 26 1 0 0 0 0 25 46 1 0 0 0 0 25 47 1 0 0 0 0 26 27 1 0 0 0 0 26 48 1 0 0 0 0 26 49 1 0 0 0 0 27 28 1 0 0 0 0 27 50 1 0 0 0 0 28 29 2 0 0 0 0 51 52 1 0 0 0 0 M END