CHEMBRIDGE-ZINC01719213 MOE2007 3D CORINA 3.40 0006 02.08.2006 42 44 0 0 1 0 0 0 0 0999 V2000 -0.0730 1.7020 -0.4400 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.0900 0.3240 -0.3340 C 0 0 0 0 0 0 0 0 0 0 0 0 1.0960 -0.3760 -0.2220 C 0 0 0 0 0 0 0 0 0 0 0 0 2.3010 0.3030 -0.2150 C 0 0 0 0 0 0 0 0 0 0 0 0 2.3180 1.6810 -0.3220 C 0 0 0 0 0 0 0 0 0 0 0 0 1.1310 2.3800 -0.4330 C 0 0 0 0 0 0 0 0 0 0 0 0 3.5950 -0.4600 -0.0920 C 0 0 3 0 0 0 0 0 0 0 0 0 3.3820 -1.5260 -0.0180 H 0 0 0 0 0 0 0 0 0 0 0 0 4.4620 -0.1960 -1.3240 C 0 0 0 0 0 0 0 0 0 0 0 0 3.7950 -0.7810 -2.5420 C 0 0 0 0 0 0 0 0 0 0 0 0 2.7850 -1.4400 -2.4220 O 0 0 0 0 0 0 0 0 0 0 0 0 4.3710 -0.5520 -3.8770 C 0 0 0 0 0 0 0 0 0 0 0 0 3.7550 -1.0940 -5.0100 C 0 0 0 0 0 0 0 0 0 0 0 0 4.3010 -0.8750 -6.2580 C 0 0 0 0 0 0 0 0 0 0 0 0 5.4550 -0.1230 -6.3900 C 0 0 0 0 0 0 0 0 0 0 0 0 6.0700 0.4160 -5.2730 C 0 0 0 0 0 0 0 0 0 0 0 0 5.5340 0.2120 -4.0200 C 0 0 0 0 0 0 0 0 0 0 0 0 4.3390 -0.0010 1.1640 C 0 0 3 0 0 0 0 0 0 0 0 0 4.5410 1.0690 1.1070 H 0 0 0 0 0 0 0 0 0 0 0 0 5.6630 -0.7800 1.3060 C 0 0 0 0 0 0 0 0 0 0 0 0 5.7930 -1.0090 2.8340 C 0 0 0 0 0 0 0 0 0 0 0 0 4.3250 -1.2610 3.2570 C 0 0 0 0 0 0 0 0 0 0 0 0 3.5140 -0.3070 2.3960 C 0 0 0 0 0 0 0 0 0 0 0 0 2.4150 0.1270 2.6480 O 0 0 0 0 0 0 0 0 0 0 0 0 -1.0000 2.2480 -0.5320 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.0310 -0.2070 -0.3390 H 0 0 0 0 0 0 0 0 0 0 0 0 1.0830 -1.4530 -0.1380 H 0 0 0 0 0 0 0 0 0 0 0 0 3.2590 2.2110 -0.3160 H 0 0 0 0 0 0 0 0 0 0 0 0 1.1440 3.4570 -0.5160 H 0 0 0 0 0 0 0 0 0 0 0 0 4.5850 0.8790 -1.4580 H 0 0 0 0 0 0 0 0 0 0 0 0 5.4390 -0.6590 -1.1870 H 0 0 0 0 0 0 0 0 0 0 0 0 2.8550 -1.6820 -4.9080 H 0 0 0 0 0 0 0 0 0 0 0 0 3.8270 -1.2920 -7.1330 H 0 0 0 0 0 0 0 0 0 0 0 0 5.8780 0.0440 -7.3700 H 0 0 0 0 0 0 0 0 0 0 0 0 6.9710 1.0020 -5.3850 H 0 0 0 0 0 0 0 0 0 0 0 0 6.0120 0.6370 -3.1500 H 0 0 0 0 0 0 0 0 0 0 0 0 5.6050 -1.7330 0.7800 H 0 0 0 0 0 0 0 0 0 0 0 0 6.4990 -0.1860 0.9360 H 0 0 0 0 0 0 0 0 0 0 0 0 6.4120 -1.8810 3.0430 H 0 0 0 0 0 0 0 0 0 0 0 0 6.1920 -0.1220 3.3260 H 0 0 0 0 0 0 0 0 0 0 0 0 4.0420 -2.2940 3.0520 H 0 0 0 0 0 0 0 0 0 0 0 0 4.1880 -1.0300 4.3130 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 25 1 0 0 0 0 2 3 2 0 0 0 0 2 26 1 0 0 0 0 3 4 1 0 0 0 0 3 27 1 0 0 0 0 4 5 2 0 0 0 0 4 7 1 0 0 0 0 5 6 1 0 0 0 0 5 28 1 0 0 0 0 6 29 1 0 0 0 0 7 8 1 0 0 0 0 7 9 1 0 0 0 0 7 18 1 0 0 0 0 9 10 1 0 0 0 0 9 30 1 0 0 0 0 9 31 1 0 0 0 0 10 11 2 0 0 0 0 10 12 1 0 0 0 0 12 13 1 0 0 0 0 12 17 2 0 0 0 0 13 14 2 0 0 0 0 13 32 1 0 0 0 0 14 15 1 0 0 0 0 14 33 1 0 0 0 0 15 16 2 0 0 0 0 15 34 1 0 0 0 0 16 17 1 0 0 0 0 16 35 1 0 0 0 0 17 36 1 0 0 0 0 18 19 1 0 0 0 0 18 20 1 0 0 0 0 18 23 1 0 0 0 0 20 21 1 0 0 0 0 20 37 1 0 0 0 0 20 38 1 0 0 0 0 21 22 1 0 0 0 0 21 39 1 0 0 0 0 21 40 1 0 0 0 0 22 23 1 0 0 0 0 22 41 1 0 0 0 0 22 42 1 0 0 0 0 23 24 2 0 0 0 0 M END