CHEMBLOCK-ZINC00468719 MOE2007 3D CORINA 3.40 0006 02.08.2006 38 41 0 0 0 0 0 0 0 0999 V2000 -0.0170 1.3900 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 1.1780 -0.6890 -0.0130 C 0 0 0 0 0 0 0 0 0 0 0 0 2.3940 0.0170 -0.0210 C 0 0 0 0 0 0 0 0 0 0 0 0 2.3740 1.4340 -0.0130 C 0 0 0 0 0 0 0 0 0 0 0 0 1.1400 2.1060 0.0020 C 0 0 0 0 0 0 0 0 0 0 0 0 3.5890 2.1390 -0.0200 C 0 0 0 0 0 0 0 0 0 0 0 0 4.7660 1.4540 -0.0350 C 0 0 0 0 0 0 0 0 0 0 0 0 4.7850 0.0610 -0.0420 C 0 0 0 0 0 0 0 0 0 0 0 0 3.6270 -0.6560 -0.0360 C 0 0 0 0 0 0 0 0 0 0 0 0 3.6690 -2.1620 -0.0440 C 0 0 0 0 0 0 0 0 0 0 0 0 3.6700 -2.7570 -1.7570 S 0 0 0 0 0 0 0 0 0 0 0 0 3.7220 -4.5600 -1.5630 C 0 0 0 0 0 0 0 0 0 0 0 0 3.7280 -5.2120 -2.9220 C 0 0 0 0 0 0 0 0 0 0 0 0 4.8460 -5.5180 -3.6340 N 0 0 0 0 0 0 0 0 0 0 0 0 5.7630 -5.3580 -3.3620 H 0 0 0 0 0 0 0 0 0 0 0 0 4.4320 -6.0990 -4.8160 C 0 0 0 0 0 0 0 0 0 0 0 0 5.0930 -6.6100 -5.9250 C 0 0 0 0 0 0 0 0 0 0 0 0 4.3660 -7.1370 -6.9710 C 0 0 0 0 0 0 0 0 0 0 0 0 2.9790 -7.1580 -6.9220 C 0 0 0 0 0 0 0 0 0 0 0 0 2.3120 -6.6600 -5.8400 C 0 0 0 0 0 0 0 0 0 0 0 0 3.0280 -6.1220 -4.7680 C 0 0 0 0 0 0 0 0 0 0 0 0 2.6650 -5.5690 -3.5820 N 0 0 0 0 0 0 0 0 0 0 0 0 -0.9640 1.9090 0.0170 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.9300 -0.5490 0.0080 H 0 0 0 0 0 0 0 0 0 0 0 0 1.1770 -1.7690 -0.0180 H 0 0 0 0 0 0 0 0 0 0 0 0 1.1100 3.1860 0.0080 H 0 0 0 0 0 0 0 0 0 0 0 0 3.5900 3.2190 -0.0150 H 0 0 0 0 0 0 0 0 0 0 0 0 5.6980 1.9990 -0.0400 H 0 0 0 0 0 0 0 0 0 0 0 0 5.7320 -0.4580 -0.0540 H 0 0 0 0 0 0 0 0 0 0 0 0 4.5740 -2.5030 0.4600 H 0 0 0 0 0 0 0 0 0 0 0 0 2.7940 -2.5520 0.4760 H 0 0 0 0 0 0 0 0 0 0 0 0 4.6250 -4.8410 -1.0210 H 0 0 0 0 0 0 0 0 0 0 0 0 2.8460 -4.8910 -1.0050 H 0 0 0 0 0 0 0 0 0 0 0 0 6.1720 -6.5960 -5.9680 H 0 0 0 0 0 0 0 0 0 0 0 0 4.8780 -7.5340 -7.8350 H 0 0 0 0 0 0 0 0 0 0 0 0 2.4210 -7.5740 -7.7490 H 0 0 0 0 0 0 0 0 0 0 0 0 1.2320 -6.6810 -5.8130 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 1 0 0 0 0 4 10 2 0 0 0 0 5 6 1 0 0 0 0 5 7 2 0 0 0 0 6 27 1 0 0 0 0 7 8 1 0 0 0 0 7 28 1 0 0 0 0 8 9 2 0 0 0 0 8 29 1 0 0 0 0 9 10 1 0 0 0 0 9 30 1 0 0 0 0 10 11 1 0 0 0 0 11 12 1 0 0 0 0 11 31 1 0 0 0 0 11 32 1 0 0 0 0 12 13 1 0 0 0 0 13 14 1 0 0 0 0 13 33 1 0 0 0 0 13 34 1 0 0 0 0 14 15 1 0 0 0 0 14 23 2 0 0 0 0 15 16 1 0 0 0 0 15 17 1 0 0 0 0 17 18 1 0 0 0 0 17 22 2 0 0 0 0 18 19 2 0 0 0 0 18 35 1 0 0 0 0 19 20 1 0 0 0 0 19 36 1 0 0 0 0 20 21 2 0 0 0 0 20 37 1 0 0 0 0 21 22 1 0 0 0 0 21 38 1 0 0 0 0 22 23 1 0 0 0 0 M END