CHEMDIV-ZINC04930963 MOE2007 3D CORINA 3.40 0006 02.08.2006 48 50 0 0 0 0 0 0 0 0999 V2000 -0.0170 1.3780 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 1.2080 -0.6790 -0.0130 C 0 0 0 0 0 0 0 0 0 0 0 0 2.3970 0.0290 -0.0200 C 0 0 0 0 0 0 0 0 0 0 0 0 2.3770 1.4120 -0.0130 C 0 0 0 0 0 0 0 0 0 0 0 0 1.1700 2.0860 0.0020 C 0 0 0 0 0 0 0 0 0 0 0 0 3.6720 2.1840 -0.0210 C 0 0 0 0 0 0 0 0 0 0 0 0 4.2020 2.2350 -1.3860 N 0 0 0 0 0 0 0 0 0 0 0 0 3.9030 3.2800 -2.3770 C 0 0 0 0 0 0 0 0 0 0 0 0 4.7080 2.8500 -3.6190 C 0 0 0 0 0 0 0 0 0 0 0 0 5.3740 1.6100 -3.1960 N 0 0 0 0 0 0 0 0 0 0 0 0 5.0390 1.3410 -1.9270 C 0 0 0 0 0 0 0 0 0 0 0 0 5.4550 0.3710 -1.3230 O 0 0 0 0 0 0 0 0 0 0 0 0 6.2680 0.8000 -4.0270 C 0 0 0 0 0 0 0 0 0 0 0 0 7.6870 1.2760 -3.8520 C 0 0 0 0 0 0 0 0 0 0 0 0 7.9280 2.2010 -3.1060 O 0 0 0 0 0 0 0 0 0 0 0 0 8.6880 0.6740 -4.5250 N 0 0 0 0 0 0 0 0 0 0 0 0 10.0670 1.1370 -4.3550 C 0 0 0 0 0 0 0 0 0 0 0 0 11.0000 0.2910 -5.2230 C 0 0 0 0 0 0 0 0 0 0 0 0 12.4190 0.7680 -5.0480 C 0 0 0 0 0 0 0 0 0 0 0 0 13.2160 0.2180 -4.0620 C 0 0 0 0 0 0 0 0 0 0 0 0 14.5170 0.6540 -3.9010 C 0 0 0 0 0 0 0 0 0 0 0 0 15.0220 1.6420 -4.7270 C 0 0 0 0 0 0 0 0 0 0 0 0 14.2240 2.1930 -5.7140 C 0 0 0 0 0 0 0 0 0 0 0 0 12.9250 1.7510 -5.8780 C 0 0 0 0 0 0 0 0 0 0 0 0 16.6570 2.1920 -4.5250 Cl 0 0 0 0 0 0 0 0 0 0 0 0 3.9120 -0.8180 -0.0380 Cl 0 0 0 0 0 0 0 0 0 0 0 0 -0.9590 1.9050 0.0170 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.9260 -0.5570 0.0080 H 0 0 0 0 0 0 0 0 0 0 0 0 1.2220 -1.7590 -0.0180 H 0 0 0 0 0 0 0 0 0 0 0 0 1.1550 3.1660 0.0080 H 0 0 0 0 0 0 0 0 0 0 0 0 3.4920 3.1980 0.3370 H 0 0 0 0 0 0 0 0 0 0 0 0 4.3930 1.6910 0.6310 H 0 0 0 0 0 0 0 0 0 0 0 0 2.8370 3.3010 -2.6010 H 0 0 0 0 0 0 0 0 0 0 0 0 4.2400 4.2530 -2.0210 H 0 0 0 0 0 0 0 0 0 0 0 0 4.0410 2.6590 -4.4600 H 0 0 0 0 0 0 0 0 0 0 0 0 5.4450 3.6110 -3.8790 H 0 0 0 0 0 0 0 0 0 0 0 0 6.1960 -0.2460 -3.7260 H 0 0 0 0 0 0 0 0 0 0 0 0 5.9780 0.8970 -5.0740 H 0 0 0 0 0 0 0 0 0 0 0 0 8.4950 -0.0660 -5.1210 H 0 0 0 0 0 0 0 0 0 0 0 0 10.1390 2.1830 -4.6560 H 0 0 0 0 0 0 0 0 0 0 0 0 10.3570 1.0400 -3.3080 H 0 0 0 0 0 0 0 0 0 0 0 0 10.9280 -0.7540 -4.9220 H 0 0 0 0 0 0 0 0 0 0 0 0 10.7100 0.3890 -6.2690 H 0 0 0 0 0 0 0 0 0 0 0 0 12.8220 -0.5530 -3.4160 H 0 0 0 0 0 0 0 0 0 0 0 0 15.1400 0.2250 -3.1300 H 0 0 0 0 0 0 0 0 0 0 0 0 14.6180 2.9640 -6.3590 H 0 0 0 0 0 0 0 0 0 0 0 0 12.3030 2.1780 -6.6510 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 28 1 0 0 0 0 2 3 2 0 0 0 0 2 29 1 0 0 0 0 3 4 1 0 0 0 0 3 30 1 0 0 0 0 4 5 2 0 0 0 0 4 27 1 0 0 0 0 5 6 1 0 0 0 0 5 7 1 0 0 0 0 6 31 1 0 0 0 0 7 8 1 0 0 0 0 7 32 1 0 0 0 0 7 33 1 0 0 0 0 8 9 1 0 0 0 0 8 12 1 0 0 0 0 9 10 1 0 0 0 0 9 34 1 0 0 0 0 9 35 1 0 0 0 0 10 11 1 0 0 0 0 10 36 1 0 0 0 0 10 37 1 0 0 0 0 11 12 1 0 0 0 0 11 14 1 0 0 0 0 12 13 2 0 0 0 0 14 15 1 0 0 0 0 14 38 1 0 0 0 0 14 39 1 0 0 0 0 15 16 2 0 0 0 0 15 17 1 0 0 0 0 17 18 1 0 0 0 0 17 40 1 0 0 0 0 18 19 1 0 0 0 0 18 41 1 0 0 0 0 18 42 1 0 0 0 0 19 20 1 0 0 0 0 19 43 1 0 0 0 0 19 44 1 0 0 0 0 20 21 1 0 0 0 0 20 25 2 0 0 0 0 21 22 2 0 0 0 0 21 45 1 0 0 0 0 22 23 1 0 0 0 0 22 46 1 0 0 0 0 23 24 2 0 0 0 0 23 26 1 0 0 0 0 24 25 1 0 0 0 0 24 47 1 0 0 0 0 25 48 1 0 0 0 0 M END