CHEMDIV-ZINC04149123 MOE2007 3D CORINA 3.40 0006 02.08.2006 33 33 0 0 1 0 0 0 0 0999 V2000 -0.0190 1.5260 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 0.7180 -0.4980 -1.2570 C 0 0 0 0 0 0 0 0 0 0 0 0 0.7110 -0.4890 1.1890 N 0 0 0 0 0 0 0 0 0 0 0 0 0.1130 -1.3500 2.2160 C 0 0 3 0 0 0 0 0 0 0 0 0 0.0700 -2.3820 1.8660 H 0 0 0 0 0 0 0 0 0 0 0 0 1.0470 -1.2400 3.4420 C 0 0 0 0 0 0 0 0 0 0 0 0 2.3920 -0.8610 2.7800 C 0 0 0 0 0 0 0 0 0 0 0 0 1.9940 -0.2080 1.4740 C 0 0 0 0 0 0 0 0 0 0 0 0 2.7250 0.4730 0.7860 O 0 0 0 0 0 0 0 0 0 0 0 0 -1.2700 -0.8620 2.5660 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.7250 0.1160 2.0130 O 0 0 0 0 0 0 0 0 0 0 0 0 -2.0000 -1.5130 3.4930 N 0 0 0 0 0 0 0 0 0 0 0 0 -3.3430 -1.0390 3.8330 C 0 0 0 0 0 0 0 0 0 0 0 0 -3.9400 -1.9340 4.8870 C 0 0 0 0 0 0 0 0 0 0 0 0 -4.3820 -1.4210 6.0090 C 0 0 0 0 0 0 0 0 0 0 0 0 1.0040 1.9030 0.0030 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.5460 1.8870 -0.8730 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.5290 1.8770 0.9070 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.0200 -0.3810 0.0100 H 0 0 0 0 0 0 0 0 0 0 0 0 1.7410 -0.1200 -1.2640 H 0 0 0 0 0 0 0 0 0 0 0 0 0.7330 -1.5870 -1.2630 H 0 0 0 0 0 0 0 0 0 0 0 0 0.1910 -0.1360 -2.1400 H 0 0 0 0 0 0 0 0 0 0 0 0 0.7100 -0.4550 4.1190 H 0 0 0 0 0 0 0 0 0 0 0 0 1.1230 -2.1950 3.9610 H 0 0 0 0 0 0 0 0 0 0 0 0 2.9420 -0.1600 3.4080 H 0 0 0 0 0 0 0 0 0 0 0 0 2.9880 -1.7530 2.5890 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.6360 -2.2960 3.9350 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.2830 -0.0190 4.2130 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.9720 -1.0580 2.9420 H 0 0 0 0 0 0 0 0 0 0 0 0 -4.0040 -2.9990 4.7190 H 0 0 0 0 0 0 0 0 0 0 0 0 -4.3190 -0.3560 6.1770 H 0 0 0 0 0 0 0 0 0 0 0 0 -4.8100 -2.0630 6.7650 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 4 1 0 0 0 0 2 20 1 0 0 0 0 3 21 1 0 0 0 0 3 22 1 0 0 0 0 3 23 1 0 0 0 0 4 5 1 0 0 0 0 4 9 1 0 0 0 0 5 6 1 0 0 0 0 5 7 1 0 0 0 0 5 11 1 0 0 0 0 7 8 1 0 0 0 0 7 24 1 0 0 0 0 7 25 1 0 0 0 0 8 9 1 0 0 0 0 8 26 1 0 0 0 0 8 27 1 0 0 0 0 9 10 2 0 0 0 0 11 12 2 0 0 0 0 11 13 1 0 0 0 0 13 14 1 0 0 0 0 13 28 1 0 0 0 0 14 15 1 0 0 0 0 14 29 1 0 0 0 0 14 30 1 0 0 0 0 15 16 2 0 0 0 0 15 31 1 0 0 0 0 16 32 1 0 0 0 0 16 33 1 0 0 0 0 M END