CHEMDIV-ZINC06721552 MOE2007 3D CORINA 3.40 0006 02.08.2006 41 43 0 0 0 0 0 0 0 0999 V2000 -0.1090 1.6280 -0.2010 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.0520 0.1290 -0.0910 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.0280 -0.4680 1.1790 C 0 0 0 0 0 0 0 0 0 0 0 0 0.0250 -1.8580 1.3220 C 0 0 0 0 0 0 0 0 0 0 0 0 0.0550 -2.6750 0.1950 C 0 0 0 0 0 0 0 0 0 0 0 0 0.0320 -2.0870 -1.0740 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.0210 -0.6910 -1.2340 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.0440 -0.1100 -2.6210 C 0 0 0 0 0 0 0 0 0 0 0 0 0.1060 -4.0420 0.1890 O 0 0 0 0 0 0 0 0 0 0 0 0 0.1230 -4.7010 1.4580 C 0 0 0 0 0 0 0 0 0 0 0 0 0.1580 -6.2030 1.2020 C 0 0 0 0 0 0 0 0 0 0 0 0 0.1600 -6.9720 2.4310 N 0 0 0 0 0 0 0 0 0 0 0 0 1.2920 -7.4530 3.0300 C 0 0 0 0 0 0 0 0 0 0 0 0 0.9100 -8.1270 4.1720 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.5090 -8.0560 4.2730 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.9580 -7.3260 3.1620 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.3230 -7.0650 2.9450 C 0 0 0 0 0 0 0 0 0 0 0 0 -3.2470 -7.5540 3.8740 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.8280 -8.2800 4.9830 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.4690 -8.5360 5.1910 C 0 0 0 0 0 0 0 0 0 0 0 0 1.8270 -8.7890 5.0950 C 0 0 0 0 0 0 0 0 0 0 0 0 1.3370 -9.3670 6.1170 O 0 5 0 0 0 0 0 0 0 0 0 0 0.7720 2.0050 -0.7300 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.0150 1.9370 -0.7320 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.1280 2.1040 0.7860 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.0510 0.1490 2.0750 H 0 0 0 0 0 0 0 0 0 0 0 0 0.0420 -2.2660 2.3270 H 0 0 0 0 0 0 0 0 0 0 0 0 0.0560 -2.7330 -1.9490 H 0 0 0 0 0 0 0 0 0 0 0 0 0.8240 0.5390 -2.7760 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.0110 -0.8920 -3.3860 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.9630 0.4650 -2.7770 H 0 0 0 0 0 0 0 0 0 0 0 0 1.0140 -4.4020 2.0250 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.7770 -4.4410 2.0280 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.6990 -6.5200 0.5960 H 0 0 0 0 0 0 0 0 0 0 0 0 1.0510 -6.4730 0.6260 H 0 0 0 0 0 0 0 0 0 0 0 0 2.2780 -7.2870 2.6140 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.6620 -6.5000 2.0830 H 0 0 0 0 0 0 0 0 0 0 0 0 -4.3060 -7.3620 3.7240 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.5580 -8.6530 5.6960 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.1490 -9.1050 6.0610 H 0 0 0 0 0 0 0 0 0 0 0 0 3.0690 -8.7460 4.8140 O 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 2 7 2 0 0 0 0 3 4 2 0 0 0 0 3 26 1 0 0 0 0 4 5 1 0 0 0 0 4 27 1 0 0 0 0 5 6 2 0 0 0 0 5 9 1 0 0 0 0 6 7 1 0 0 0 0 6 28 1 0 0 0 0 7 8 1 0 0 0 0 8 29 1 0 0 0 0 8 30 1 0 0 0 0 8 31 1 0 0 0 0 9 10 1 0 0 0 0 10 11 1 0 0 0 0 10 32 1 0 0 0 0 10 33 1 0 0 0 0 11 12 1 0 0 0 0 11 34 1 0 0 0 0 11 35 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 13 36 1 0 0 0 0 14 15 1 0 0 0 0 14 21 1 0 0 0 0 15 16 1 0 0 0 0 15 20 2 0 0 0 0 16 17 2 0 0 0 0 17 18 1 0 0 0 0 17 37 1 0 0 0 0 18 19 2 0 0 0 0 18 38 1 0 0 0 0 19 20 1 0 0 0 0 19 39 1 0 0 0 0 20 40 1 0 0 0 0 21 22 1 0 0 0 0 21 41 2 0 0 0 0 M CHG 1 22 -1 M END