CHEMDIV-ZINC06900689 MOE2007 3D CORINA 3.40 0006 02.08.2006 50 53 0 0 1 0 0 0 0 0999 V2000 -0.0180 1.5030 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 0.0220 -0.7550 1.0640 N 0 0 0 0 0 0 0 0 0 0 0 0 0.0360 -2.0620 0.6960 C 0 0 0 0 0 0 0 0 0 0 0 0 0.0590 -3.2670 1.4050 C 0 0 0 0 0 0 0 0 0 0 0 0 0.0680 -4.4470 0.6850 C 0 0 0 0 0 0 0 0 0 0 0 0 0.0550 -4.4020 -0.7000 C 0 0 0 0 0 0 0 0 0 0 0 0 0.0340 -3.2560 -1.3490 N 0 0 0 0 0 0 0 0 0 0 0 0 0.0240 -2.0980 -0.7100 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.0030 -0.7800 -1.1200 N 0 0 0 0 0 0 0 0 0 0 0 0 -0.0290 -0.3250 -2.4410 C 0 0 0 0 0 0 0 0 0 0 0 0 1.0470 0.3970 -2.9460 C 0 0 0 0 0 0 0 0 0 0 0 0 1.0260 0.8470 -4.2480 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.0780 0.5770 -5.0610 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.1570 -0.1490 -4.5490 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.1270 -0.6000 -3.2490 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.1050 1.0580 -6.4560 C 0 0 0 0 0 0 0 0 0 0 0 0 0.8350 1.6890 -6.9000 O 0 0 0 0 0 0 0 0 0 0 0 0 -1.1700 0.7960 -7.2390 N 0 0 0 0 0 0 0 0 0 0 0 0 -1.1970 1.2740 -8.6240 C 0 0 3 0 0 0 0 0 0 0 0 0 -0.1900 1.2370 -9.0400 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.7100 2.7140 -8.6570 C 0 0 0 0 0 0 0 0 0 0 0 0 -3.1230 2.7660 -8.0730 C 0 0 0 0 0 0 0 0 0 0 0 0 -4.0510 1.8740 -8.9020 C 0 0 0 0 0 0 0 0 0 0 0 0 -3.5370 0.4340 -8.8680 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.1240 0.3820 -9.4520 C 0 0 3 0 0 0 0 0 0 0 0 0 -2.1440 0.7370 -10.4830 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.6100 -1.0590 -9.4190 C 0 0 0 0 0 0 0 0 0 0 0 0 1.0040 1.8800 0.0030 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.5460 1.8640 -0.8730 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.5290 1.8540 0.9070 H 0 0 0 0 0 0 0 0 0 0 0 0 0.0690 -3.2760 2.4850 H 0 0 0 0 0 0 0 0 0 0 0 0 0.0860 -5.3960 1.1990 H 0 0 0 0 0 0 0 0 0 0 0 0 0.0620 -5.3270 -1.2590 H 0 0 0 0 0 0 0 0 0 0 0 0 1.9000 0.6060 -2.3180 H 0 0 0 0 0 0 0 0 0 0 0 0 1.8620 1.4080 -4.6400 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.0120 -0.3590 -5.1750 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.9580 -1.1650 -2.8540 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.9200 0.2920 -6.8850 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.0500 3.3490 -8.0660 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.7300 3.0690 -9.6870 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.1040 2.4110 -7.0420 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.4890 3.7920 -8.0970 H 0 0 0 0 0 0 0 0 0 0 0 0 -5.0570 1.9110 -8.4860 H 0 0 0 0 0 0 0 0 0 0 0 0 -4.0700 2.2300 -9.9320 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.5170 0.0790 -7.8380 H 0 0 0 0 0 0 0 0 0 0 0 0 -4.1980 -0.2010 -9.4590 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.5910 -1.4140 -8.3890 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.2710 -1.6930 -10.0100 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.6040 -1.0950 -9.8350 H 0 0 0 0 0 0 0 0 0 0 0 0 1 2 1 0 0 0 0 1 29 1 0 0 0 0 1 30 1 0 0 0 0 1 31 1 0 0 0 0 2 3 2 0 0 0 0 2 10 1 0 0 0 0 3 4 1 0 0 0 0 4 5 1 0 0 0 0 4 9 2 0 0 0 0 5 6 2 0 0 0 0 5 32 1 0 0 0 0 6 7 1 0 0 0 0 6 33 1 0 0 0 0 7 8 2 0 0 0 0 7 34 1 0 0 0 0 8 9 1 0 0 0 0 9 10 1 0 0 0 0 10 11 1 0 0 0 0 11 12 1 0 0 0 0 11 16 2 0 0 0 0 12 13 2 0 0 0 0 12 35 1 0 0 0 0 13 14 1 0 0 0 0 13 36 1 0 0 0 0 14 15 2 0 0 0 0 14 17 1 0 0 0 0 15 16 1 0 0 0 0 15 37 1 0 0 0 0 16 38 1 0 0 0 0 17 18 2 0 0 0 0 17 19 1 0 0 0 0 19 20 1 0 0 0 0 19 39 1 0 0 0 0 20 21 1 0 0 0 0 20 22 1 0 0 0 0 20 26 1 0 0 0 0 22 23 1 0 0 0 0 22 40 1 0 0 0 0 22 41 1 0 0 0 0 23 24 1 0 0 0 0 23 42 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 28 1 0 0 0 0 28 48 1 0 0 0 0 28 49 1 0 0 0 0 28 50 1 0 0 0 0 M END