CHEMDIV-ZINC01241945 MOE2007 3D CORINA 3.40 0006 02.08.2006 33 34 0 0 1 0 0 0 0 0999 V2000 -0.0180 1.5030 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 0.0230 -0.7020 1.1960 C 0 0 0 0 0 0 0 0 0 0 0 0 0.0390 -2.0830 1.1850 C 0 0 0 0 0 0 0 0 0 0 0 0 0.0340 -2.7770 -0.0150 C 0 0 0 0 0 0 0 0 0 0 0 0 0.0190 -2.0830 -1.2120 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.0060 -0.6870 -1.1950 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.0350 0.0770 -2.4930 C 0 0 0 0 0 0 0 0 0 0 0 0 0.0310 -2.7150 -2.4550 N 0 0 0 0 0 0 0 0 0 0 0 0 -0.4140 -4.1090 -2.3950 C 0 0 3 0 0 0 0 0 0 0 0 0 -0.2690 -4.5800 -3.3670 H 0 0 0 0 0 0 0 0 0 0 0 0 0.4180 -4.8440 -1.3370 C 0 0 0 0 0 0 0 0 0 0 0 0 0.0370 -4.2840 0.0350 C 0 0 3 0 0 0 0 0 0 0 0 0 -0.9560 -4.6400 0.3090 H 0 0 0 0 0 0 0 0 0 0 0 0 1.0520 -4.7570 1.0780 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.8950 -4.1600 -2.0160 C 0 0 0 0 0 0 0 0 0 0 0 0 1.0040 1.8800 0.0030 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.5460 1.8640 -0.8730 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.5290 1.8540 0.9070 H 0 0 0 0 0 0 0 0 0 0 0 0 0.0270 -0.1690 2.1350 H 0 0 0 0 0 0 0 0 0 0 0 0 0.0560 -2.6260 2.1180 H 0 0 0 0 0 0 0 0 0 0 0 0 0.9860 0.2760 -2.8210 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.5510 -0.5120 -3.2500 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.5600 1.0210 -2.3470 H 0 0 0 0 0 0 0 0 0 0 0 0 0.9390 -2.6430 -2.8880 H 0 0 0 0 0 0 0 0 0 0 0 0 0.1990 -5.9120 -1.3730 H 0 0 0 0 0 0 0 0 0 0 0 0 1.4790 -4.6780 -1.5210 H 0 0 0 0 0 0 0 0 0 0 0 0 0.7790 -4.3610 2.0560 H 0 0 0 0 0 0 0 0 0 0 0 0 1.0540 -5.8460 1.1150 H 0 0 0 0 0 0 0 0 0 0 0 0 2.0450 -4.4000 0.8060 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.4800 -3.6240 -2.7640 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.2230 -5.1980 -1.9720 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.0370 -3.6920 -1.0410 H 0 0 0 0 0 0 0 0 0 0 0 0 1 2 1 0 0 0 0 1 17 1 0 0 0 0 1 18 1 0 0 0 0 1 19 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 20 1 0 0 0 0 4 5 1 0 0 0 0 4 21 1 0 0 0 0 5 6 2 0 0 0 0 5 13 1 0 0 0 0 6 7 1 0 0 0 0 6 9 1 0 0 0 0 7 8 1 0 0 0 0 8 22 1 0 0 0 0 8 23 1 0 0 0 0 8 24 1 0 0 0 0 9 10 1 0 0 0 0 9 25 1 0 0 0 0 10 11 1 0 0 0 0 10 12 1 0 0 0 0 10 16 1 0 0 0 0 12 13 1 0 0 0 0 12 26 1 0 0 0 0 12 27 1 0 0 0 0 13 14 1 0 0 0 0 13 15 1 0 0 0 0 15 28 1 0 0 0 0 15 29 1 0 0 0 0 15 30 1 0 0 0 0 16 31 1 0 0 0 0 16 32 1 0 0 0 0 16 33 1 0 0 0 0 M END