CHEMDIV-ZINC05151355 MOE2007 3D CORINA 3.40 0006 02.08.2006 42 44 0 0 0 0 0 0 0 0999 V2000 -1.2530 1.1950 -0.1310 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.5780 -0.1500 -0.0660 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.5450 -0.8490 1.1250 C 0 0 0 0 0 0 0 0 0 0 0 0 0.0750 -2.0860 1.1860 C 0 0 0 0 0 0 0 0 0 0 0 0 0.6630 -2.6240 0.0540 C 0 0 0 0 0 0 0 0 0 0 0 0 0.6320 -1.9290 -1.1390 C 0 0 0 0 0 0 0 0 0 0 0 0 0.0050 -0.6910 -1.2030 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.0330 0.0130 -2.4130 N 0 0 0 0 0 0 0 0 0 0 0 0 0.0610 -0.6510 -3.5820 C 0 0 0 0 0 0 0 0 0 0 0 0 0.0780 -1.8640 -3.5920 O 0 0 0 0 0 0 0 0 0 0 0 0 0.1450 0.1140 -4.8780 C 0 0 0 0 0 0 0 0 0 0 0 0 0.2390 -0.8280 -5.9960 N 0 0 0 0 0 0 0 0 0 0 0 0 -0.0270 -0.3060 -7.5450 S 0 0 0 0 0 0 0 0 0 0 0 0 0.1700 -1.4320 -8.3880 O 0 0 0 0 0 0 0 0 0 0 0 0 -1.2360 0.4400 -7.5140 O 0 0 0 0 0 0 0 0 0 0 0 0 1.2540 0.8390 -7.9360 C 0 0 0 0 0 0 0 0 0 0 0 0 2.4340 0.3890 -8.5110 C 0 0 0 0 0 0 0 0 0 0 0 0 3.4350 1.2590 -8.8200 C 0 0 0 0 0 0 0 0 0 0 0 0 3.2880 2.6370 -8.5610 C 0 0 0 0 0 0 0 0 0 0 0 0 2.0960 3.0840 -7.9820 C 0 0 0 0 0 0 0 0 0 0 0 0 1.0810 2.1800 -7.6770 C 0 0 0 0 0 0 0 0 0 0 0 0 2.2090 4.8300 -7.7820 S 0 0 0 0 0 0 0 0 0 0 0 0 3.7760 4.8300 -8.4600 C 0 0 0 0 0 0 0 0 0 0 0 0 4.1460 3.6510 -8.7880 N 0 0 0 0 0 0 0 0 0 0 0 0 4.6180 6.0660 -8.6480 C 0 0 0 0 0 0 0 0 0 0 0 0 0.1070 -2.7680 2.3520 F 0 0 0 0 0 0 0 0 0 0 0 0 -0.5280 1.9770 0.0960 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.6540 1.3520 -1.1330 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.0650 1.2310 0.5950 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.0020 -0.4310 2.0100 H 0 0 0 0 0 0 0 0 0 0 0 0 1.1460 -3.5890 0.1030 H 0 0 0 0 0 0 0 0 0 0 0 0 1.0910 -2.3490 -2.0220 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.1270 0.9780 -2.4100 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.7470 0.7290 -4.9960 H 0 0 0 0 0 0 0 0 0 0 0 0 1.0280 0.7530 -4.8660 H 0 0 0 0 0 0 0 0 0 0 0 0 0.4580 -1.7590 -5.8290 H 0 0 0 0 0 0 0 0 0 0 0 0 2.5610 -0.6640 -8.7140 H 0 0 0 0 0 0 0 0 0 0 0 0 4.3470 0.8910 -9.2670 H 0 0 0 0 0 0 0 0 0 0 0 0 0.1600 2.5300 -7.2340 H 0 0 0 0 0 0 0 0 0 0 0 0 5.2250 6.2310 -7.7580 H 0 0 0 0 0 0 0 0 0 0 0 0 5.2680 5.9340 -9.5130 H 0 0 0 0 0 0 0 0 0 0 0 0 3.9680 6.9270 -8.8100 H 0 0 0 0 0 0 0 0 0 0 0 0 1 2 1 0 0 0 0 1 27 1 0 0 0 0 1 28 1 0 0 0 0 1 29 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 30 1 0 0 0 0 4 5 1 0 0 0 0 4 26 1 0 0 0 0 5 6 2 0 0 0 0 5 31 1 0 0 0 0 6 7 1 0 0 0 0 6 32 1 0 0 0 0 7 8 1 0 0 0 0 8 9 1 0 0 0 0 8 33 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 34 1 0 0 0 0 11 35 1 0 0 0 0 12 13 1 0 0 0 0 12 36 1 0 0 0 0 13 14 2 0 0 0 0 13 15 2 0 0 0 0 13 16 1 0 0 0 0 16 17 1 0 0 0 0 16 21 2 0 0 0 0 17 18 2 0 0 0 0 17 37 1 0 0 0 0 18 19 1 0 0 0 0 18 38 1 0 0 0 0 19 20 2 0 0 0 0 19 24 1 0 0 0 0 20 21 1 0 0 0 0 20 22 1 0 0 0 0 21 39 1 0 0 0 0 22 23 1 0 0 0 0 23 24 2 0 0 0 0 23 25 1 0 0 0 0 25 40 1 0 0 0 0 25 41 1 0 0 0 0 25 42 1 0 0 0 0 M END