CHEMDIV-ZINC02757261 MOE2007 3D CORINA 3.40 0006 02.08.2006 40 42 0 0 0 0 0 0 0 0999 V2000 0.9700 -8.5810 1.8330 C 0 0 0 0 0 0 0 0 0 0 0 0 1.5980 -7.8340 0.7890 O 0 0 0 0 0 0 0 0 0 0 0 0 0.9150 -6.7660 0.2980 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.3350 -6.4450 0.8120 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.0340 -5.3600 0.3160 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.4940 -4.5890 -0.6930 C 0 0 0 0 0 0 0 0 0 0 0 0 0.7610 -4.9030 -1.2150 C 0 0 0 0 0 0 0 0 0 0 0 0 1.4680 -5.9950 -0.7100 C 0 0 0 0 0 0 0 0 0 0 0 0 1.3430 -4.0790 -2.2960 C 0 0 0 0 0 0 0 0 0 0 0 0 1.2010 -2.8720 -2.2830 O 0 0 0 0 0 0 0 0 0 0 0 0 2.0300 -4.6660 -3.2960 N 0 0 0 0 0 0 0 0 0 0 0 0 2.1070 -6.1310 -3.4010 C 0 0 0 0 0 0 0 0 0 0 0 0 1.7120 -6.5380 -4.8240 C 0 0 0 0 0 0 0 0 0 0 0 0 2.5400 -5.8020 -5.7880 N 0 0 0 0 0 0 0 0 0 0 0 0 2.3040 -4.3550 -5.6980 C 0 0 0 0 0 0 0 0 0 0 0 0 2.7190 -3.8580 -4.3140 C 0 0 0 0 0 0 0 0 0 0 0 0 2.3260 -6.2610 -7.0770 C 0 0 0 0 0 0 0 0 0 0 0 0 2.9930 -5.7070 -8.0790 N 0 0 0 0 0 0 0 0 0 0 0 0 2.8120 -6.1220 -9.3220 C 0 0 0 0 0 0 0 0 0 0 0 0 1.9130 -7.1470 -9.5690 C 0 0 0 0 0 0 0 0 0 0 0 0 1.2320 -7.7030 -8.4980 C 0 0 0 0 0 0 0 0 0 0 0 0 1.4640 -7.2460 -7.2780 N 0 0 0 0 0 0 0 0 0 0 0 0 0.7900 -7.9300 2.6880 H 0 0 0 0 0 0 0 0 0 0 0 0 0.0210 -8.9800 1.4740 H 0 0 0 0 0 0 0 0 0 0 0 0 1.6190 -9.4030 2.1320 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.7620 -7.0460 1.6010 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.0050 -5.1160 0.7200 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.0430 -3.7420 -1.0780 H 0 0 0 0 0 0 0 0 0 0 0 0 2.4420 -6.2410 -1.1080 H 0 0 0 0 0 0 0 0 0 0 0 0 3.1260 -6.4600 -3.1950 H 0 0 0 0 0 0 0 0 0 0 0 0 1.4220 -6.5860 -2.6860 H 0 0 0 0 0 0 0 0 0 0 0 0 1.8690 -7.6100 -4.9520 H 0 0 0 0 0 0 0 0 0 0 0 0 0.6610 -6.3020 -4.9920 H 0 0 0 0 0 0 0 0 0 0 0 0 2.8910 -3.8430 -6.4610 H 0 0 0 0 0 0 0 0 0 0 0 0 1.2450 -4.1490 -5.8540 H 0 0 0 0 0 0 0 0 0 0 0 0 2.4370 -2.8110 -4.2040 H 0 0 0 0 0 0 0 0 0 0 0 0 3.7970 -3.9640 -4.1990 H 0 0 0 0 0 0 0 0 0 0 0 0 3.3590 -5.6660 -10.1350 H 0 0 0 0 0 0 0 0 0 0 0 0 1.7460 -7.5040 -10.5740 H 0 0 0 0 0 0 0 0 0 0 0 0 0.5240 -8.5040 -8.6560 H 0 0 0 0 0 0 0 0 0 0 0 0 1 2 1 0 0 0 0 1 23 1 0 0 0 0 1 24 1 0 0 0 0 1 25 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 26 1 0 0 0 0 5 6 1 0 0 0 0 5 27 1 0 0 0 0 6 7 2 0 0 0 0 6 28 1 0 0 0 0 7 8 1 0 0 0 0 7 9 1 0 0 0 0 8 29 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 16 1 0 0 0 0 12 13 1 0 0 0 0 12 30 1 0 0 0 0 12 31 1 0 0 0 0 13 14 1 0 0 0 0 13 32 1 0 0 0 0 13 33 1 0 0 0 0 14 15 1 0 0 0 0 14 17 1 0 0 0 0 15 16 1 0 0 0 0 15 34 1 0 0 0 0 15 35 1 0 0 0 0 16 36 1 0 0 0 0 16 37 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 19 20 1 0 0 0 0 19 38 1 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 M END