CHEMDIV-ZINC05049331 MOE2007 3D CORINA 3.40 0006 02.08.2006 44 46 0 0 0 0 0 0 0 0999 V2000 0.0240 1.4570 -0.1860 C 0 0 0 0 0 0 0 0 0 0 0 0 0.0350 -0.0730 -0.2170 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.3080 -0.5600 -0.1780 O 0 0 0 0 0 0 0 0 0 0 0 0 -1.4110 -1.9850 -0.2020 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.8850 -2.3900 -0.1570 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.9950 -3.9160 -0.1820 C 0 0 0 0 0 0 0 0 0 0 0 0 -4.4070 -4.3050 -0.1390 N 0 0 0 0 0 0 0 0 0 0 0 0 -4.7480 -5.6090 -0.1520 C 0 0 0 0 0 0 0 0 0 0 0 0 -3.8830 -6.4640 -0.2000 O 0 0 0 0 0 0 0 0 0 0 0 0 -6.1590 -5.9970 -0.1090 C 0 0 0 0 0 0 0 0 0 0 0 0 -6.6220 -7.2830 -0.1180 C 0 0 0 0 0 0 0 0 0 0 0 0 -7.9800 -7.4170 -0.0710 C 0 0 0 0 0 0 0 0 0 0 0 0 -8.6520 -6.2040 -0.0200 C 0 0 0 0 0 0 0 0 0 0 0 0 -7.5150 -4.8790 -0.0310 S 0 0 0 0 0 0 0 0 0 0 0 0 -10.1280 -6.1780 0.0420 C 0 0 0 0 0 0 0 0 0 0 0 0 -10.8720 -5.0300 -0.1810 C 0 0 0 0 0 0 0 0 0 0 0 0 -12.2520 -5.0930 -0.1180 C 0 0 0 0 0 0 0 0 0 0 0 0 -12.8790 -6.2940 0.1640 C 0 0 0 0 0 0 0 0 0 0 0 0 -12.1430 -7.4420 0.3920 C 0 0 0 0 0 0 0 0 0 0 0 0 -10.7600 -7.4000 0.3410 C 0 0 0 0 0 0 0 0 0 0 0 0 -10.0180 -8.5030 0.5960 O 0 0 0 0 0 0 0 0 0 0 0 0 -8.7770 -8.7140 -0.0770 C 0 0 0 0 0 0 0 0 0 0 0 0 -10.1830 -3.7260 -0.4880 C 0 0 0 0 0 0 0 0 0 0 0 0 1.0490 1.8280 -0.2160 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.5240 1.8330 -1.0500 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.4600 1.7990 0.7280 H 0 0 0 0 0 0 0 0 0 0 0 0 0.5190 -0.4150 -1.1310 H 0 0 0 0 0 0 0 0 0 0 0 0 0.5830 -0.4500 0.6470 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.9570 -2.3660 -1.1160 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.8930 -2.4010 0.6620 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.3390 -2.0090 0.7580 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.4030 -1.9740 -1.0210 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.5410 -4.2980 -1.0970 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.4770 -4.3330 0.6810 H 0 0 0 0 0 0 0 0 0 0 0 0 -5.0970 -3.6240 -0.1010 H 0 0 0 0 0 0 0 0 0 0 0 0 -5.9580 -8.1340 -0.1590 H 0 0 0 0 0 0 0 0 0 0 0 0 -12.8400 -4.2040 -0.2880 H 0 0 0 0 0 0 0 0 0 0 0 0 -13.9580 -6.3360 0.2070 H 0 0 0 0 0 0 0 0 0 0 0 0 -12.6470 -8.3720 0.6110 H 0 0 0 0 0 0 0 0 0 0 0 0 -8.9680 -9.0190 -1.1060 H 0 0 0 0 0 0 0 0 0 0 0 0 -8.2110 -9.4910 0.4360 H 0 0 0 0 0 0 0 0 0 0 0 0 -9.9450 -3.6820 -1.5510 H 0 0 0 0 0 0 0 0 0 0 0 0 -10.8430 -2.8970 -0.2290 H 0 0 0 0 0 0 0 0 0 0 0 0 -9.2640 -3.6540 0.0940 H 0 0 0 0 0 0 0 0 0 0 0 0 1 2 1 0 0 0 0 1 24 1 0 0 0 0 1 25 1 0 0 0 0 1 26 1 0 0 0 0 2 3 1 0 0 0 0 2 27 1 0 0 0 0 2 28 1 0 0 0 0 3 4 1 0 0 0 0 4 5 1 0 0 0 0 4 29 1 0 0 0 0 4 30 1 0 0 0 0 5 6 1 0 0 0 0 5 31 1 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 6 34 1 0 0 0 0 7 8 1 0 0 0 0 7 35 1 0 0 0 0 8 9 2 0 0 0 0 8 10 1 0 0 0 0 10 11 2 0 0 0 0 10 14 1 0 0 0 0 11 12 1 0 0 0 0 11 36 1 0 0 0 0 12 13 2 0 0 0 0 12 22 1 0 0 0 0 13 14 1 0 0 0 0 13 15 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 23 1 0 0 0 0 17 18 1 0 0 0 0 17 37 1 0 0 0 0 18 19 2 0 0 0 0 18 38 1 0 0 0 0 19 20 1 0 0 0 0 19 39 1 0 0 0 0 20 21 1 0 0 0 0 21 22 1 0 0 0 0 22 40 1 0 0 0 0 22 41 1 0 0 0 0 23 42 1 0 0 0 0 23 43 1 0 0 0 0 23 44 1 0 0 0 0 M END