CHEMDIV-ZINC06794007 MOE2007 3D CORINA 3.40 0006 02.08.2006 38 40 0 0 0 0 0 0 0 0999 V2000 -5.2470 -7.2200 4.8670 C 0 0 0 0 0 0 0 0 0 0 0 0 -4.4140 -7.0290 3.7220 O 0 0 0 0 0 0 0 0 0 0 0 0 -4.4540 -5.8070 3.1270 C 0 0 0 0 0 0 0 0 0 0 0 0 -3.6700 -5.5540 2.0110 C 0 0 0 0 0 0 0 0 0 0 0 0 -3.7100 -4.3130 1.4060 C 0 0 0 0 0 0 0 0 0 0 0 0 -4.5350 -3.3190 1.9150 C 0 0 0 0 0 0 0 0 0 0 0 0 -5.3190 -3.5730 3.0320 C 0 0 0 0 0 0 0 0 0 0 0 0 -5.2820 -4.8160 3.6330 C 0 0 0 0 0 0 0 0 0 0 0 0 -4.5760 -2.0600 1.3020 N 0 0 0 0 0 0 0 0 0 0 0 0 -5.7820 -1.3880 1.1790 C 0 0 0 0 0 0 0 0 0 0 0 0 -5.8580 -0.1980 0.4610 C 0 0 0 0 0 0 0 0 0 0 0 0 -7.0920 0.4380 0.3670 C 0 0 0 0 0 0 0 0 0 0 0 0 -8.1490 -0.1100 0.9630 N 0 0 0 0 0 0 0 0 0 0 0 0 -8.0360 -1.2380 1.6350 C 0 0 0 0 0 0 0 0 0 0 0 0 -6.8870 -1.8730 1.7430 N 0 0 0 0 0 0 0 0 0 0 0 0 -7.2190 1.6260 -0.3380 N 0 0 0 0 0 0 0 0 0 0 0 0 -8.4320 2.3240 -0.3200 C 0 0 0 0 0 0 0 0 0 0 0 0 -8.4350 3.7130 -0.3140 C 0 0 0 0 0 0 0 0 0 0 0 0 -9.6340 4.3990 -0.2960 C 0 0 0 0 0 0 0 0 0 0 0 0 -10.8310 3.7030 -0.2840 C 0 0 0 0 0 0 0 0 0 0 0 0 -10.8300 2.3190 -0.2900 C 0 0 0 0 0 0 0 0 0 0 0 0 -9.6340 1.6280 -0.3130 C 0 0 0 0 0 0 0 0 0 0 0 0 -12.0020 4.3770 -0.2660 F 0 0 0 0 0 0 0 0 0 0 0 0 -5.1200 -8.2360 5.2430 H 0 0 0 0 0 0 0 0 0 0 0 0 -4.9670 -6.5080 5.6430 H 0 0 0 0 0 0 0 0 0 0 0 0 -6.2890 -7.0640 4.5880 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.0280 -6.3270 1.6150 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.0990 -4.1160 0.5370 H 0 0 0 0 0 0 0 0 0 0 0 0 -5.9610 -2.8000 3.4290 H 0 0 0 0 0 0 0 0 0 0 0 0 -5.8950 -5.0160 4.4990 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.7600 -1.6590 0.9640 H 0 0 0 0 0 0 0 0 0 0 0 0 -4.9810 0.2210 -0.0110 H 0 0 0 0 0 0 0 0 0 0 0 0 -8.9130 -1.6570 2.1070 H 0 0 0 0 0 0 0 0 0 0 0 0 -6.4670 1.9740 -0.8430 H 0 0 0 0 0 0 0 0 0 0 0 0 -7.5020 4.2560 -0.3220 H 0 0 0 0 0 0 0 0 0 0 0 0 -9.6370 5.4790 -0.2920 H 0 0 0 0 0 0 0 0 0 0 0 0 -11.7650 1.7780 -0.2810 H 0 0 0 0 0 0 0 0 0 0 0 0 -9.6330 0.5480 -0.3220 H 0 0 0 0 0 0 0 0 0 0 0 0 1 2 1 0 0 0 0 1 24 1 0 0 0 0 1 25 1 0 0 0 0 1 26 1 0 0 0 0 2 3 1 0 0 0 0 3 4 1 0 0 0 0 3 8 2 0 0 0 0 4 5 2 0 0 0 0 4 27 1 0 0 0 0 5 6 1 0 0 0 0 5 28 1 0 0 0 0 6 7 2 0 0 0 0 6 9 1 0 0 0 0 7 8 1 0 0 0 0 7 29 1 0 0 0 0 8 30 1 0 0 0 0 9 10 1 0 0 0 0 9 31 1 0 0 0 0 10 11 1 0 0 0 0 10 15 2 0 0 0 0 11 12 2 0 0 0 0 11 32 1 0 0 0 0 12 13 1 0 0 0 0 12 16 1 0 0 0 0 13 14 2 0 0 0 0 14 15 1 0 0 0 0 14 33 1 0 0 0 0 16 17 1 0 0 0 0 16 34 1 0 0 0 0 17 18 1 0 0 0 0 17 22 2 0 0 0 0 18 19 2 0 0 0 0 18 35 1 0 0 0 0 19 20 1 0 0 0 0 19 36 1 0 0 0 0 20 21 2 0 0 0 0 20 23 1 0 0 0 0 21 22 1 0 0 0 0 21 37 1 0 0 0 0 22 38 1 0 0 0 0 M END