CHEMBRIDGE-ZINC03005114 MOE2007 3D CORINA 3.40 0006 02.08.2006 47 51 0 0 1 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 -0.7040 1.2000 C 0 0 0 0 0 0 0 0 0 0 0 0 0.0420 -2.0650 1.2120 C 0 0 0 0 0 0 0 0 0 0 0 0 0.0400 -2.7930 0.0010 C 0 0 0 0 0 0 0 0 0 0 0 0 0.0180 -2.0790 -1.2030 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.0060 -0.6860 -1.1940 C 0 0 0 0 0 0 0 0 0 0 0 0 0.0220 -3.2330 -2.5340 S 0 0 0 0 0 0 0 0 0 0 0 0 0.0510 -4.5700 -1.3920 C 0 0 0 0 0 0 0 0 0 0 0 0 0.0570 -4.1250 -0.1810 N 0 0 0 0 0 0 0 0 0 0 0 0 0.0680 -6.0000 -1.7660 C 0 0 0 0 0 0 0 0 0 0 0 0 0.0910 -6.9820 -0.7750 C 0 0 0 0 0 0 0 0 0 0 0 0 0.1060 -8.3140 -1.1270 C 0 0 0 0 0 0 0 0 0 0 0 0 0.0980 -8.6800 -2.4680 C 0 0 0 0 0 0 0 0 0 0 0 0 0.0750 -7.7050 -3.4580 C 0 0 0 0 0 0 0 0 0 0 0 0 0.0540 -6.3710 -3.1120 C 0 0 0 0 0 0 0 0 0 0 0 0 0.1140 -10.0340 -2.8220 N 0 0 0 0 0 0 0 0 0 0 0 0 0.1070 -10.4690 -4.1120 C 0 0 0 0 0 0 0 0 0 0 0 0 0.3010 -9.8040 -5.1060 O 0 0 0 0 0 0 0 0 0 0 0 0 -0.1880 -11.9340 -4.0520 C 0 0 3 0 0 0 0 0 0 0 0 0 -1.2650 -12.0950 -4.0060 H 0 0 0 0 0 0 0 0 0 0 0 0 0.4290 -12.8590 -5.0780 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.0370 -14.2820 -4.7100 C 0 0 0 0 0 0 0 0 0 0 0 0 0.3600 -14.6600 -3.2870 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.1040 -13.6130 -2.2580 C 0 0 0 0 0 0 0 0 0 0 0 0 0.4620 -12.2850 -2.6800 C 0 0 3 0 0 0 0 0 0 0 0 0 1.5420 -12.3820 -2.7960 H 0 0 0 0 0 0 0 0 0 0 0 0 0.1430 -11.0440 -1.9110 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.0530 -10.9570 -0.7180 O 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 -0.1630 2.1350 H 0 0 0 0 0 0 0 0 0 0 0 0 0.0580 -2.5930 2.1540 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.0260 -0.1400 -2.1260 H 0 0 0 0 0 0 0 0 0 0 0 0 0.0980 -6.6980 0.2670 H 0 0 0 0 0 0 0 0 0 0 0 0 0.1240 -9.0750 -0.3600 H 0 0 0 0 0 0 0 0 0 0 0 0 0.0690 -7.9920 -4.4990 H 0 0 0 0 0 0 0 0 0 0 0 0 0.0320 -5.6130 -3.8820 H 0 0 0 0 0 0 0 0 0 0 0 0 0.0800 -12.5970 -6.0760 H 0 0 0 0 0 0 0 0 0 0 0 0 1.5170 -12.7980 -5.0310 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.1220 -14.3340 -4.8010 H 0 0 0 0 0 0 0 0 0 0 0 0 0.4100 -14.9930 -5.4040 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.0860 -15.6230 -3.0380 H 0 0 0 0 0 0 0 0 0 0 0 0 1.4450 -14.7510 -3.2350 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.1930 -13.5550 -2.2500 H 0 0 0 0 0 0 0 0 0 0 0 0 0.2630 -13.8770 -1.2660 H 0 0 0 0 0 0 0 0 0 0 0 0 1 2 1 0 0 0 0 1 30 1 0 0 0 0 1 31 1 0 0 0 0 1 32 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 33 1 0 0 0 0 4 5 1 0 0 0 0 4 34 1 0 0 0 0 5 6 2 0 0 0 0 5 10 1 0 0 0 0 6 7 1 0 0 0 0 6 8 1 0 0 0 0 7 35 1 0 0 0 0 8 9 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 16 2 0 0 0 0 12 13 2 0 0 0 0 12 36 1 0 0 0 0 13 14 1 0 0 0 0 13 37 1 0 0 0 0 14 15 2 0 0 0 0 14 17 1 0 0 0 0 15 16 1 0 0 0 0 15 38 1 0 0 0 0 16 39 1 0 0 0 0 17 18 1 0 0 0 0 17 28 1 0 0 0 0 18 19 2 0 0 0 0 18 20 1 0 0 0 0 20 21 1 0 0 0 0 20 22 1 0 0 0 0 20 26 1 0 0 0 0 22 23 1 0 0 0 0 22 40 1 0 0 0 0 22 41 1 0 0 0 0 23 24 1 0 0 0 0 23 42 1 0 0 0 0 23 43 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 28 1 0 0 0 0 28 29 2 0 0 0 0 M END