CHEMDIV-ZINC03025827 MOE2007 3D CORINA 3.40 0006 02.08.2006 42 44 0 0 1 0 0 0 0 0999 V2000 1.2020 0.6660 1.9810 C 0 0 0 0 0 0 0 0 0 0 0 0 0.8060 -0.5910 1.5480 C 0 0 0 0 0 0 0 0 0 0 0 0 1.7580 -1.5960 1.4800 C 0 0 0 0 0 0 0 0 0 0 0 0 3.0620 -1.3140 1.8430 C 0 0 0 0 0 0 0 0 0 0 0 0 3.4020 -0.1070 2.2500 N 0 0 0 0 0 0 0 0 0 0 0 0 2.5230 0.8730 2.3280 C 0 0 0 0 0 0 0 0 0 0 0 0 1.3780 -2.9780 1.0160 C 0 0 0 0 0 0 0 0 0 0 0 0 1.5390 -3.0680 -0.4370 N 0 0 0 0 0 0 0 0 0 0 0 0 1.2550 -4.2190 -1.0770 C 0 0 0 0 0 0 0 0 0 0 0 0 0.8660 -5.1810 -0.4500 O 0 0 0 0 0 0 0 0 0 0 0 0 1.4210 -4.3110 -2.5720 C 0 0 3 0 0 0 0 0 0 0 0 0 2.2650 -3.7020 -2.8950 H 0 0 0 0 0 0 0 0 0 0 0 0 0.1280 -3.8530 -3.2830 C 0 0 0 0 0 0 0 0 0 0 0 0 0.0870 -4.8010 -4.5030 C 0 0 0 0 0 0 0 0 0 0 0 0 0.8830 -6.0090 -4.0620 C 0 0 0 0 0 0 0 0 0 0 0 0 0.8630 -7.0920 -4.6080 O 0 0 0 0 0 0 0 0 0 0 0 0 1.6180 -5.7080 -2.9760 N 0 0 0 0 0 0 0 0 0 0 0 0 2.5010 -6.6520 -2.2850 C 0 0 0 0 0 0 0 0 0 0 0 0 3.8460 -6.6720 -2.9650 C 0 0 0 0 0 0 0 0 0 0 0 0 4.8000 -5.7270 -2.6350 C 0 0 0 0 0 0 0 0 0 0 0 0 6.0340 -5.7450 -3.2570 C 0 0 0 0 0 0 0 0 0 0 0 0 6.3140 -6.7080 -4.2110 C 0 0 0 0 0 0 0 0 0 0 0 0 5.3580 -7.6540 -4.5400 C 0 0 0 0 0 0 0 0 0 0 0 0 4.1260 -7.6370 -3.9130 C 0 0 0 0 0 0 0 0 0 0 0 0 7.5200 -6.7260 -4.8200 F 0 0 0 0 0 0 0 0 0 0 0 0 0.4870 1.4730 2.0420 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.2200 -0.7820 1.2710 H 0 0 0 0 0 0 0 0 0 0 0 0 3.8100 -2.0910 1.7930 H 0 0 0 0 0 0 0 0 0 0 0 0 2.8390 1.8490 2.6650 H 0 0 0 0 0 0 0 0 0 0 0 0 2.0210 -3.7130 1.4990 H 0 0 0 0 0 0 0 0 0 0 0 0 0.3380 -3.1760 1.2790 H 0 0 0 0 0 0 0 0 0 0 0 0 1.8500 -2.2980 -0.9390 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.7420 -4.0020 -2.6430 H 0 0 0 0 0 0 0 0 0 0 0 0 0.2050 -2.8130 -3.5990 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.9410 -5.0840 -4.7320 H 0 0 0 0 0 0 0 0 0 0 0 0 0.5550 -4.3310 -5.3680 H 0 0 0 0 0 0 0 0 0 0 0 0 2.6220 -6.3420 -1.2470 H 0 0 0 0 0 0 0 0 0 0 0 0 2.0620 -7.6490 -2.3180 H 0 0 0 0 0 0 0 0 0 0 0 0 4.5810 -4.9760 -1.8910 H 0 0 0 0 0 0 0 0 0 0 0 0 6.7790 -5.0070 -2.9990 H 0 0 0 0 0 0 0 0 0 0 0 0 5.5750 -8.4060 -5.2840 H 0 0 0 0 0 0 0 0 0 0 0 0 3.3810 -8.3770 -4.1670 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 26 1 0 0 0 0 2 3 2 0 0 0 0 2 27 1 0 0 0 0 3 4 1 0 0 0 0 3 7 1 0 0 0 0 4 5 2 0 0 0 0 4 28 1 0 0 0 0 5 6 1 0 0 0 0 6 29 1 0 0 0 0 7 8 1 0 0 0 0 7 30 1 0 0 0 0 7 31 1 0 0 0 0 8 9 1 0 0 0 0 8 32 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 13 1 0 0 0 0 11 17 1 0 0 0 0 13 14 1 0 0 0 0 13 33 1 0 0 0 0 13 34 1 0 0 0 0 14 15 1 0 0 0 0 14 35 1 0 0 0 0 14 36 1 0 0 0 0 15 16 2 0 0 0 0 15 17 1 0 0 0 0 17 18 1 0 0 0 0 18 19 1 0 0 0 0 18 37 1 0 0 0 0 18 38 1 0 0 0 0 19 20 1 0 0 0 0 19 24 2 0 0 0 0 20 21 2 0 0 0 0 20 39 1 0 0 0 0 21 22 1 0 0 0 0 21 40 1 0 0 0 0 22 23 2 0 0 0 0 22 25 1 0 0 0 0 23 24 1 0 0 0 0 23 41 1 0 0 0 0 24 42 1 0 0 0 0 M END