CHEMDIV-ZINC06921164 MOE2007 3D CORINA 3.40 0006 02.08.2006 53 56 0 0 1 0 0 0 0 0999 V2000 0.4620 1.2440 -1.8650 C 0 0 0 0 0 0 0 0 0 0 0 0 0.3790 -0.0370 -2.3800 C 0 0 0 0 0 0 0 0 0 0 0 0 1.5290 -0.7710 -2.5980 C 0 0 0 0 0 0 0 0 0 0 0 0 2.7660 -0.2230 -2.3010 C 0 0 0 0 0 0 0 0 0 0 0 0 2.8480 1.0590 -1.7850 C 0 0 0 0 0 0 0 0 0 0 0 0 1.6960 1.7910 -1.5680 C 0 0 0 0 0 0 0 0 0 0 0 0 4.1930 1.6560 -1.4610 C 0 0 3 0 0 0 0 0 0 0 0 0 4.9430 2.1960 -2.6890 C 0 0 0 0 0 0 0 0 0 0 0 0 4.7840 3.5700 -2.0700 C 0 0 0 0 0 0 0 0 0 0 0 0 5.1150 4.6890 -2.4000 O 0 0 0 0 0 0 0 0 0 0 0 0 4.1250 3.0540 -1.0000 N 0 0 0 0 0 0 0 0 0 0 0 0 3.5480 3.6730 0.1960 C 0 0 0 0 0 0 0 0 0 0 0 0 4.6300 3.8930 1.2210 C 0 0 0 0 0 0 0 0 0 0 0 0 5.4470 5.0050 1.1350 C 0 0 0 0 0 0 0 0 0 0 0 0 6.4400 5.2080 2.0750 C 0 0 0 0 0 0 0 0 0 0 0 0 6.6160 4.2970 3.1020 C 0 0 0 0 0 0 0 0 0 0 0 0 5.7980 3.1830 3.1870 C 0 0 0 0 0 0 0 0 0 0 0 0 4.8020 2.9850 2.2490 C 0 0 0 0 0 0 0 0 0 0 0 0 7.5870 4.4940 4.0210 F 0 0 0 0 0 0 0 0 0 0 0 0 5.0330 0.7660 -0.5810 C 0 0 0 0 0 0 0 0 0 0 0 0 4.6480 -0.3500 -0.3020 O 0 0 0 0 0 0 0 0 0 0 0 0 6.2140 1.2100 -0.1050 N 0 0 0 0 0 0 0 0 0 0 0 0 6.9830 0.3850 0.8300 C 0 0 0 0 0 0 0 0 0 0 0 0 8.0130 1.2570 1.5500 C 0 0 0 0 0 0 0 0 0 0 0 0 8.8170 0.3950 2.5270 C 0 0 0 0 0 0 0 0 0 0 0 0 9.5360 -0.7140 1.7560 C 0 0 0 0 0 0 0 0 0 0 0 0 8.5050 -1.5850 1.0360 C 0 0 0 0 0 0 0 0 0 0 0 0 7.7020 -0.7240 0.0600 C 0 0 0 0 0 0 0 0 0 0 0 0 3.8910 -0.9400 -2.5130 F 0 0 0 0 0 0 0 0 0 0 0 0 -0.4370 1.8180 -1.7000 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.5860 -0.4640 -2.6120 H 0 0 0 0 0 0 0 0 0 0 0 0 1.4640 -1.7710 -3.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 1.7600 2.7920 -1.1660 H 0 0 0 0 0 0 0 0 0 0 0 0 5.9780 1.8610 -2.7530 H 0 0 0 0 0 0 0 0 0 0 0 0 4.3970 2.0710 -3.6250 H 0 0 0 0 0 0 0 0 0 0 0 0 3.1000 4.6300 -0.0710 H 0 0 0 0 0 0 0 0 0 0 0 0 2.7820 3.0170 0.6100 H 0 0 0 0 0 0 0 0 0 0 0 0 5.3090 5.7160 0.3340 H 0 0 0 0 0 0 0 0 0 0 0 0 7.0780 6.0770 2.0080 H 0 0 0 0 0 0 0 0 0 0 0 0 5.9350 2.4720 3.9880 H 0 0 0 0 0 0 0 0 0 0 0 0 4.1610 2.1190 2.3170 H 0 0 0 0 0 0 0 0 0 0 0 0 6.5540 2.0750 -0.3810 H 0 0 0 0 0 0 0 0 0 0 0 0 6.3080 -0.0600 1.5620 H 0 0 0 0 0 0 0 0 0 0 0 0 8.6880 1.7010 0.8180 H 0 0 0 0 0 0 0 0 0 0 0 0 7.5010 2.0470 2.0990 H 0 0 0 0 0 0 0 0 0 0 0 0 9.5510 1.0160 3.0400 H 0 0 0 0 0 0 0 0 0 0 0 0 8.1420 -0.0490 3.2590 H 0 0 0 0 0 0 0 0 0 0 0 0 10.2100 -0.2690 1.0240 H 0 0 0 0 0 0 0 0 0 0 0 0 10.1080 -1.3270 2.4520 H 0 0 0 0 0 0 0 0 0 0 0 0 9.0180 -2.3750 0.4870 H 0 0 0 0 0 0 0 0 0 0 0 0 7.8310 -2.0300 1.7680 H 0 0 0 0 0 0 0 0 0 0 0 0 6.9680 -1.3450 -0.4530 H 0 0 0 0 0 0 0 0 0 0 0 0 8.3760 -0.2790 -0.6720 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 30 1 0 0 0 0 2 3 2 0 0 0 0 2 31 1 0 0 0 0 3 4 1 0 0 0 0 3 32 1 0 0 0 0 4 5 2 0 0 0 0 4 29 1 0 0 0 0 5 6 1 0 0 0 0 5 7 1 0 0 0 0 6 33 1 0 0 0 0 7 8 1 0 0 0 0 7 11 1 0 0 0 0 7 20 1 0 0 0 0 8 9 1 0 0 0 0 8 34 1 0 0 0 0 8 35 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 12 13 1 0 0 0 0 12 36 1 0 0 0 0 12 37 1 0 0 0 0 13 14 1 0 0 0 0 13 18 2 0 0 0 0 14 15 2 0 0 0 0 14 38 1 0 0 0 0 15 16 1 0 0 0 0 15 39 1 0 0 0 0 16 17 2 0 0 0 0 16 19 1 0 0 0 0 17 18 1 0 0 0 0 17 40 1 0 0 0 0 18 41 1 0 0 0 0 20 21 2 0 0 0 0 20 22 1 0 0 0 0 22 23 1 0 0 0 0 22 42 1 0 0 0 0 23 24 1 0 0 0 0 23 28 1 0 0 0 0 23 43 1 0 0 0 0 24 25 1 0 0 0 0 24 44 1 0 0 0 0 24 45 1 0 0 0 0 25 26 1 0 0 0 0 25 46 1 0 0 0 0 25 47 1 0 0 0 0 26 27 1 0 0 0 0 26 48 1 0 0 0 0 26 49 1 0 0 0 0 27 28 1 0 0 0 0 27 50 1 0 0 0 0 27 51 1 0 0 0 0 28 52 1 0 0 0 0 28 53 1 0 0 0 0 M END