CHEMBRIDGE-ZINC03017126 MOE2007 3D CORINA 3.40 0006 02.08.2006 44 46 0 0 0 0 0 0 0 0999 V2000 -0.0180 1.5030 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 0.0230 -0.6990 1.1900 C 0 0 0 0 0 0 0 0 0 0 0 0 0.0410 -2.0990 1.1760 C 0 0 0 0 0 0 0 0 0 0 0 0 0.0380 -2.7820 -0.0460 C 0 0 0 0 0 0 0 0 0 0 0 0 0.0180 -2.0840 -1.2190 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.0060 -0.6930 -1.2060 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.0320 -0.0060 -2.3760 O 0 0 0 0 0 0 0 0 0 0 0 0 -0.0390 -0.7760 -3.5800 C 0 0 0 0 0 0 0 0 0 0 0 0 0.0640 -2.8480 2.4390 C 0 0 0 0 0 0 0 0 0 0 0 0 0.0670 -2.2540 3.4970 O 0 0 0 0 0 0 0 0 0 0 0 0 0.0840 -4.3550 2.4220 C 0 0 0 0 0 0 0 0 0 0 0 0 0.1090 -4.9780 4.1210 S 0 0 0 0 0 0 0 0 0 0 0 0 0.1290 -6.7120 3.8100 C 0 0 0 0 0 0 0 0 0 0 0 0 0.1510 -7.5780 4.8620 N 0 0 0 0 0 0 0 0 0 0 0 0 0.1550 -7.2360 5.7700 H 0 0 0 0 0 0 0 0 0 0 0 0 0.1660 -8.9090 4.6440 C 0 0 0 0 0 0 0 0 0 0 0 0 0.1860 -9.6920 5.5800 O 0 0 0 0 0 0 0 0 0 0 0 0 0.1590 -9.3780 3.3220 C 0 0 0 0 0 0 0 0 0 0 0 0 0.1370 -8.4540 2.2870 C 0 0 0 0 0 0 0 0 0 0 0 0 0.1170 -7.1450 2.5660 N 0 0 0 0 0 0 0 0 0 0 0 0 0.1290 -8.9150 0.8790 C 0 0 0 0 0 0 0 0 0 0 0 0 0.1060 -7.9860 -0.1610 C 0 0 0 0 0 0 0 0 0 0 0 0 0.1000 -8.4210 -1.4710 C 0 0 0 0 0 0 0 0 0 0 0 0 0.1160 -9.7750 -1.7530 C 0 0 0 0 0 0 0 0 0 0 0 0 0.1380 -10.7010 -0.7260 C 0 0 0 0 0 0 0 0 0 0 0 0 0.1510 -10.2790 0.5880 C 0 0 0 0 0 0 0 0 0 0 0 0 1.0040 1.8800 0.0030 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.5460 1.8640 -0.8730 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.5290 1.8540 0.9070 H 0 0 0 0 0 0 0 0 0 0 0 0 0.0250 -0.1660 2.1300 H 0 0 0 0 0 0 0 0 0 0 0 0 0.0530 -3.8620 -0.0610 H 0 0 0 0 0 0 0 0 0 0 0 0 0.0170 -2.6130 -2.1610 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.9200 -1.4170 -3.5970 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.0600 -0.1060 -4.4390 H 0 0 0 0 0 0 0 0 0 0 0 0 0.8590 -1.3920 -3.6220 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.8070 -4.7240 1.9120 H 0 0 0 0 0 0 0 0 0 0 0 0 0.9730 -4.7000 1.8950 H 0 0 0 0 0 0 0 0 0 0 0 0 0.1720 -10.4380 3.1140 H 0 0 0 0 0 0 0 0 0 0 0 0 0.0940 -6.9290 0.0580 H 0 0 0 0 0 0 0 0 0 0 0 0 0.0820 -7.7030 -2.2770 H 0 0 0 0 0 0 0 0 0 0 0 0 0.1100 -10.1110 -2.7800 H 0 0 0 0 0 0 0 0 0 0 0 0 0.1500 -11.7570 -0.9520 H 0 0 0 0 0 0 0 0 0 0 0 0 0.1730 -11.0020 1.3890 H 0 0 0 0 0 0 0 0 0 0 0 0 1 2 1 0 0 0 0 1 28 1 0 0 0 0 1 29 1 0 0 0 0 1 30 1 0 0 0 0 2 3 1 0 0 0 0 2 7 2 0 0 0 0 3 4 2 0 0 0 0 3 31 1 0 0 0 0 4 5 1 0 0 0 0 4 10 1 0 0 0 0 5 6 2 0 0 0 0 5 32 1 0 0 0 0 6 7 1 0 0 0 0 6 33 1 0 0 0 0 7 8 1 0 0 0 0 8 9 1 0 0 0 0 9 34 1 0 0 0 0 9 35 1 0 0 0 0 9 36 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 37 1 0 0 0 0 12 38 1 0 0 0 0 13 14 1 0 0 0 0 14 15 1 0 0 0 0 14 21 2 0 0 0 0 15 16 1 0 0 0 0 15 17 1 0 0 0 0 17 18 2 0 0 0 0 17 19 1 0 0 0 0 19 20 2 0 0 0 0 19 39 1 0 0 0 0 20 21 1 0 0 0 0 20 22 1 0 0 0 0 22 23 1 0 0 0 0 22 27 2 0 0 0 0 23 24 2 0 0 0 0 23 40 1 0 0 0 0 24 25 1 0 0 0 0 24 41 1 0 0 0 0 25 26 2 0 0 0 0 25 42 1 0 0 0 0 26 27 1 0 0 0 0 26 43 1 0 0 0 0 27 44 1 0 0 0 0 M END