CHEMDIV-ZINC06771746 MOE2007 3D CORINA 3.40 0006 02.08.2006 51 53 0 0 0 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 4.1240 -0.9400 -1.4230 N 0 0 0 0 0 0 0 0 0 0 0 0 5.2780 -1.5850 -1.6830 C 0 0 0 0 0 0 0 0 0 0 0 0 5.9750 -1.9740 -0.7690 O 0 0 0 0 0 0 0 0 0 0 0 0 5.7040 -1.8240 -3.1090 C 0 0 0 0 0 0 0 0 0 0 0 0 7.0390 -2.5710 -3.1250 C 0 0 0 0 0 0 0 0 0 0 0 0 7.4700 -2.8140 -4.5720 C 0 0 0 0 0 0 0 0 0 0 0 0 8.7490 -3.5290 -4.5870 N 0 0 0 0 0 0 0 0 0 0 0 0 9.2770 -4.2510 -5.9810 S 0 0 0 0 0 0 0 0 0 0 0 0 10.5440 -4.8220 -5.6820 O 0 0 0 0 0 0 0 0 0 0 0 0 8.1830 -5.0070 -6.4810 O 0 0 0 0 0 0 0 0 0 0 0 0 9.5730 -2.9690 -7.1530 C 0 0 0 0 0 0 0 0 0 0 0 0 10.8220 -2.3780 -7.2280 C 0 0 0 0 0 0 0 0 0 0 0 0 11.0580 -1.3730 -8.1460 C 0 0 0 0 0 0 0 0 0 0 0 0 10.0400 -0.9560 -8.9930 C 0 0 0 0 0 0 0 0 0 0 0 0 8.7880 -1.5520 -8.9150 C 0 0 0 0 0 0 0 0 0 0 0 0 8.5590 -2.5600 -7.9990 C 0 0 0 0 0 0 0 0 0 0 0 0 7.6830 -1.1000 -9.8350 C 0 0 0 0 0 0 0 0 0 0 0 0 7.8220 0.4000 -10.1010 C 0 0 0 0 0 0 0 0 0 0 0 0 9.2420 0.7230 -10.4810 C 0 0 0 0 0 0 0 0 0 0 0 0 9.4600 1.5930 -11.2980 O 0 0 0 0 0 0 0 0 0 0 0 0 10.2720 0.0600 -9.9240 N 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 3.5670 -0.6280 -2.1540 H 0 0 0 0 0 0 0 0 0 0 0 0 4.9470 -2.4210 -3.6180 H 0 0 0 0 0 0 0 0 0 0 0 0 5.8160 -0.8680 -3.6200 H 0 0 0 0 0 0 0 0 0 0 0 0 7.7950 -1.9740 -2.6150 H 0 0 0 0 0 0 0 0 0 0 0 0 6.9260 -3.5280 -2.6140 H 0 0 0 0 0 0 0 0 0 0 0 0 6.7140 -3.4110 -5.0820 H 0 0 0 0 0 0 0 0 0 0 0 0 7.5830 -1.8570 -5.0830 H 0 0 0 0 0 0 0 0 0 0 0 0 9.2860 -3.5800 -3.7810 H 0 0 0 0 0 0 0 0 0 0 0 0 11.6130 -2.7030 -6.5690 H 0 0 0 0 0 0 0 0 0 0 0 0 12.0320 -0.9120 -8.2040 H 0 0 0 0 0 0 0 0 0 0 0 0 7.5860 -3.0260 -7.9400 H 0 0 0 0 0 0 0 0 0 0 0 0 7.7500 -1.6440 -10.7770 H 0 0 0 0 0 0 0 0 0 0 0 0 6.7180 -1.2980 -9.3680 H 0 0 0 0 0 0 0 0 0 0 0 0 7.1550 0.6860 -10.9150 H 0 0 0 0 0 0 0 0 0 0 0 0 7.5520 0.9540 -9.2020 H 0 0 0 0 0 0 0 0 0 0 0 0 11.1820 0.2890 -10.1710 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 29 1 0 0 0 0 2 3 2 0 0 0 0 2 30 1 0 0 0 0 3 4 1 0 0 0 0 3 31 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 32 1 0 0 0 0 6 33 1 0 0 0 0 7 8 1 0 0 0 0 7 34 1 0 0 0 0 7 35 1 0 0 0 0 8 9 1 0 0 0 0 8 36 1 0 0 0 0 9 10 2 0 0 0 0 9 11 1 0 0 0 0 11 12 1 0 0 0 0 11 37 1 0 0 0 0 11 38 1 0 0 0 0 12 13 1 0 0 0 0 12 39 1 0 0 0 0 12 40 1 0 0 0 0 13 14 1 0 0 0 0 13 41 1 0 0 0 0 13 42 1 0 0 0 0 14 15 1 0 0 0 0 14 43 1 0 0 0 0 15 16 2 0 0 0 0 15 17 2 0 0 0 0 15 18 1 0 0 0 0 18 19 1 0 0 0 0 18 23 2 0 0 0 0 19 20 2 0 0 0 0 19 44 1 0 0 0 0 20 21 1 0 0 0 0 20 45 1 0 0 0 0 21 22 2 0 0 0 0 21 28 1 0 0 0 0 22 23 1 0 0 0 0 22 24 1 0 0 0 0 23 46 1 0 0 0 0 24 25 1 0 0 0 0 24 47 1 0 0 0 0 24 48 1 0 0 0 0 25 26 1 0 0 0 0 25 49 1 0 0 0 0 25 50 1 0 0 0 0 26 27 2 0 0 0 0 26 28 1 0 0 0 0 28 51 1 0 0 0 0 M END