CHEMDIV-ZINC03048997 MOE2007 3D CORINA 3.40 0006 02.08.2006 39 40 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 -3.7510 -1.6460 6.2260 C 0 0 0 0 0 0 0 0 0 0 0 0 -4.2990 -2.4660 7.1940 C 0 0 0 0 0 0 0 0 0 0 0 0 -5.0370 -3.5770 6.8230 C 0 0 0 0 0 0 0 0 0 0 0 0 -5.2260 -3.8650 5.4820 C 0 0 0 0 0 0 0 0 0 0 0 0 -4.6820 -3.0400 4.5160 C 0 0 0 0 0 0 0 0 0 0 0 0 -5.5720 -4.3800 7.7680 F 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 -3.1750 -0.7800 6.5160 H 0 0 0 0 0 0 0 0 0 0 0 0 -4.1500 -2.2410 8.2400 H 0 0 0 0 0 0 0 0 0 0 0 0 -5.8020 -4.7310 5.1910 H 0 0 0 0 0 0 0 0 0 0 0 0 -4.8330 -3.2620 3.4690 H 0 0 0 0 0 0 0 0 0 0 0 0 1 2 1 0 0 0 0 1 22 1 0 0 0 0 1 23 1 0 0 0 0 1 24 1 0 0 0 0 2 3 1 0 0 0 0 2 4 1 0 0 0 0 2 25 1 0 0 0 0 3 26 1 0 0 0 0 3 27 1 0 0 0 0 3 28 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 29 1 0 0 0 0 7 30 1 0 0 0 0 8 9 1 0 0 0 0 8 31 1 0 0 0 0 8 32 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 33 1 0 0 0 0 14 15 1 0 0 0 0 14 34 1 0 0 0 0 14 35 1 0 0 0 0 15 16 1 0 0 0 0 15 20 2 0 0 0 0 16 17 2 0 0 0 0 16 36 1 0 0 0 0 17 18 1 0 0 0 0 17 37 1 0 0 0 0 18 19 2 0 0 0 0 18 21 1 0 0 0 0 19 20 1 0 0 0 0 19 38 1 0 0 0 0 20 39 1 0 0 0 0 M END