CHEMDIV-ZINC00424452 MOE2007 3D CORINA 3.40 0006 02.08.2006 33 35 0 0 0 0 0 0 0 0999 V2000 -0.0220 1.8060 0.0120 C 0 0 0 0 0 0 0 0 0 0 0 0 0.0020 -0.0040 0.0020 S 0 0 0 0 0 0 0 0 0 0 0 0 0.8590 -0.2900 -1.5100 C 0 0 0 0 0 0 0 0 0 0 0 0 1.3080 0.6370 -2.3220 N 0 0 0 0 0 0 0 0 0 0 0 0 1.9140 0.0460 -3.3820 C 0 0 0 0 0 0 0 0 0 0 0 0 1.8320 -1.2980 -3.2150 C 0 0 0 0 0 0 0 0 0 0 0 0 1.1710 -1.5130 -2.0290 N 0 0 0 0 0 0 0 0 0 0 0 0 0.8700 -2.7590 -1.4590 C 0 0 0 0 0 0 0 0 0 0 0 0 1.8940 -3.5940 -1.0340 C 0 0 0 0 0 0 0 0 0 0 0 0 1.5950 -4.8210 -0.4730 C 0 0 0 0 0 0 0 0 0 0 0 0 0.2770 -5.2180 -0.3340 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.7460 -4.3890 -0.7570 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.4540 -3.1570 -1.3140 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.4530 -2.3450 -1.7220 F 0 0 0 0 0 0 0 0 0 0 0 0 2.5510 0.7460 -4.5240 C 0 0 0 0 0 0 0 0 0 0 0 0 2.5640 2.1390 -4.5720 C 0 0 0 0 0 0 0 0 0 0 0 0 3.1590 2.7850 -5.6370 C 0 0 0 0 0 0 0 0 0 0 0 0 3.7410 2.0520 -6.6560 C 0 0 0 0 0 0 0 0 0 0 0 0 3.7310 0.6700 -6.6140 C 0 0 0 0 0 0 0 0 0 0 0 0 3.1440 0.0130 -5.5510 C 0 0 0 0 0 0 0 0 0 0 0 0 1.0000 2.1830 0.0040 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.5500 2.1670 -0.8710 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.5330 2.1570 0.9090 H 0 0 0 0 0 0 0 0 0 0 0 0 2.2180 -2.0530 -3.8840 H 0 0 0 0 0 0 0 0 0 0 0 0 2.9230 -3.2860 -1.1410 H 0 0 0 0 0 0 0 0 0 0 0 0 2.3910 -5.4710 -0.1420 H 0 0 0 0 0 0 0 0 0 0 0 0 0.0470 -6.1770 0.1040 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.7740 -4.7020 -0.6480 H 0 0 0 0 0 0 0 0 0 0 0 0 2.1100 2.7120 -3.7770 H 0 0 0 0 0 0 0 0 0 0 0 0 3.1690 3.8640 -5.6750 H 0 0 0 0 0 0 0 0 0 0 0 0 4.2050 2.5620 -7.4870 H 0 0 0 0 0 0 0 0 0 0 0 0 4.1870 0.1030 -7.4120 H 0 0 0 0 0 0 0 0 0 0 0 0 3.1410 -1.0660 -5.5170 H 0 0 0 0 0 0 0 0 0 0 0 0 1 2 1 0 0 0 0 1 21 1 0 0 0 0 1 22 1 0 0 0 0 1 23 1 0 0 0 0 2 3 1 0 0 0 0 3 4 2 0 0 0 0 3 7 1 0 0 0 0 4 5 1 0 0 0 0 5 6 2 0 0 0 0 5 15 1 0 0 0 0 6 7 1 0 0 0 0 6 24 1 0 0 0 0 7 8 1 0 0 0 0 8 9 1 0 0 0 0 8 13 2 0 0 0 0 9 10 2 0 0 0 0 9 25 1 0 0 0 0 10 11 1 0 0 0 0 10 26 1 0 0 0 0 11 12 2 0 0 0 0 11 27 1 0 0 0 0 12 13 1 0 0 0 0 12 28 1 0 0 0 0 13 14 1 0 0 0 0 15 16 1 0 0 0 0 15 20 2 0 0 0 0 16 17 2 0 0 0 0 16 29 1 0 0 0 0 17 18 1 0 0 0 0 17 30 1 0 0 0 0 18 19 2 0 0 0 0 18 31 1 0 0 0 0 19 20 1 0 0 0 0 19 32 1 0 0 0 0 20 33 1 0 0 0 0 M END