CHEMDIV-ZINC06894718 MOE2007 3D CORINA 3.40 0006 02.08.2006 50 54 0 0 1 0 0 0 0 0999 V2000 5.2980 -1.6960 1.9560 C 0 0 0 0 0 0 0 0 0 0 0 0 6.5740 -1.7250 2.4880 C 0 0 0 0 0 0 0 0 0 0 0 0 7.3900 -0.6140 2.3890 C 0 0 0 0 0 0 0 0 0 0 0 0 6.9290 0.5290 1.7570 C 0 0 0 0 0 0 0 0 0 0 0 0 5.6510 0.5570 1.2250 C 0 0 0 0 0 0 0 0 0 0 0 0 4.8370 -0.5560 1.3250 C 0 0 0 0 0 0 0 0 0 0 0 0 5.1480 1.8000 0.5380 C 0 0 0 0 0 0 0 0 0 0 0 0 5.6770 1.8520 -0.8270 N 0 0 0 0 0 0 0 0 0 0 0 0 5.3580 2.8820 -1.6350 C 0 0 0 0 0 0 0 0 0 0 0 0 4.6330 3.7660 -1.2320 O 0 0 0 0 0 0 0 0 0 0 0 0 5.9030 2.9350 -3.0390 C 0 0 3 0 0 0 0 0 0 0 0 0 6.1620 1.9360 -3.3900 H 0 0 0 0 0 0 0 0 0 0 0 0 4.8850 3.6080 -3.9990 C 0 0 0 0 0 0 0 0 0 0 0 0 5.1780 5.1100 -3.7680 C 0 0 3 0 0 0 0 0 0 0 0 0 4.6450 5.4920 -2.8970 H 0 0 0 0 0 0 0 0 0 0 0 0 4.8200 5.8980 -5.0380 C 0 0 0 0 0 0 0 0 0 0 0 0 6.1640 6.4470 -5.5670 C 0 0 0 0 0 0 0 0 0 0 0 0 7.2000 5.4770 -4.9510 C 0 0 0 0 0 0 0 0 0 0 0 0 7.1200 3.8700 -3.1150 C 0 0 3 0 0 0 0 0 0 0 0 0 7.8010 3.9710 -1.7760 C 0 0 0 0 0 0 0 0 0 0 0 0 7.3880 4.4080 -0.5380 C 0 0 0 0 0 0 0 0 0 0 0 0 8.2630 4.3800 0.5340 C 0 0 0 0 0 0 0 0 0 0 0 0 9.5520 3.9110 0.3560 C 0 0 0 0 0 0 0 0 0 0 0 0 9.9700 3.4720 -0.8830 C 0 0 0 0 0 0 0 0 0 0 0 0 9.0950 3.4980 -1.9670 C 0 0 0 0 0 0 0 0 0 0 0 0 9.2790 3.1170 -3.2970 N 0 0 0 0 0 0 0 0 0 0 0 0 8.1700 3.3030 -4.0370 C 0 0 0 0 0 0 0 0 0 0 0 0 8.0400 3.0610 -5.2180 O 0 0 0 0 0 0 0 0 0 0 0 0 7.7250 1.6160 1.6600 F 0 0 0 0 0 0 0 0 0 0 0 0 4.6630 -2.5660 2.0300 H 0 0 0 0 0 0 0 0 0 0 0 0 6.9340 -2.6160 2.9810 H 0 0 0 0 0 0 0 0 0 0 0 0 8.3860 -0.6360 2.8050 H 0 0 0 0 0 0 0 0 0 0 0 0 3.8400 -0.5340 0.9100 H 0 0 0 0 0 0 0 0 0 0 0 0 4.0580 1.7810 0.5040 H 0 0 0 0 0 0 0 0 0 0 0 0 5.4790 2.6800 1.0900 H 0 0 0 0 0 0 0 0 0 0 0 0 6.2580 1.1440 -1.1490 H 0 0 0 0 0 0 0 0 0 0 0 0 5.0800 3.3280 -5.0340 H 0 0 0 0 0 0 0 0 0 0 0 0 3.8610 3.3630 -3.7160 H 0 0 0 0 0 0 0 0 0 0 0 0 4.3640 5.2380 -5.7760 H 0 0 0 0 0 0 0 0 0 0 0 0 4.1440 6.7180 -4.7950 H 0 0 0 0 0 0 0 0 0 0 0 0 6.1960 6.4060 -6.6560 H 0 0 0 0 0 0 0 0 0 0 0 0 6.3300 7.4650 -5.2140 H 0 0 0 0 0 0 0 0 0 0 0 0 7.2680 4.5630 -5.5410 H 0 0 0 0 0 0 0 0 0 0 0 0 8.1770 5.9560 -4.8760 H 0 0 0 0 0 0 0 0 0 0 0 0 6.3800 4.7740 -0.4030 H 0 0 0 0 0 0 0 0 0 0 0 0 7.9400 4.7230 1.5050 H 0 0 0 0 0 0 0 0 0 0 0 0 10.2350 3.8890 1.1930 H 0 0 0 0 0 0 0 0 0 0 0 0 10.9780 3.1080 -1.0130 H 0 0 0 0 0 0 0 0 0 0 0 0 10.1100 2.7590 -3.6480 H 0 0 0 0 0 0 0 0 0 0 0 0 6.6520 5.1850 -3.5830 N 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 34 1 0 0 0 0 7 35 1 0 0 0 0 8 9 1 0 0 0 0 8 36 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 19 1 0 0 0 0 13 14 1 0 0 0 0 13 37 1 0 0 0 0 13 38 1 0 0 0 0 14 15 1 0 0 0 0 14 16 1 0 0 0 0 14 50 1 0 0 0 0 16 17 1 0 0 0 0 16 39 1 0 0 0 0 16 40 1 0 0 0 0 17 18 1 0 0 0 0 17 41 1 0 0 0 0 17 42 1 0 0 0 0 18 43 1 0 0 0 0 18 44 1 0 0 0 0 18 50 1 0 0 0 0 19 20 1 0 0 0 0 19 27 1 0 0 0 0 19 50 1 0 0 0 0 20 21 1 0 0 0 0 20 25 2 0 0 0 0 21 22 2 0 0 0 0 21 45 1 0 0 0 0 22 23 1 0 0 0 0 22 46 1 0 0 0 0 23 24 2 0 0 0 0 23 47 1 0 0 0 0 24 25 1 0 0 0 0 24 48 1 0 0 0 0 25 26 1 0 0 0 0 26 27 1 0 0 0 0 26 49 1 0 0 0 0 27 28 2 0 0 0 0 M END