CHEMDIV-ZINC01391221 MOE2007 3D CORINA 3.40 0006 02.08.2006 36 38 0 0 0 0 0 0 0 0999 V2000 -0.0430 1.3680 -0.0090 C 0 0 0 0 0 0 0 0 0 0 0 0 0.1140 -0.0500 -0.0790 O 0 0 0 0 0 0 0 0 0 0 0 0 0.7400 -0.6530 0.9640 C 0 0 0 0 0 0 0 0 0 0 0 0 0.9260 -2.0300 0.9590 C 0 0 0 0 0 0 0 0 0 0 0 0 1.5610 -2.6450 2.0150 C 0 0 0 0 0 0 0 0 0 0 0 0 2.0180 -1.8830 3.0920 C 0 0 0 0 0 0 0 0 0 0 0 0 1.8300 -0.4980 3.0940 C 0 0 0 0 0 0 0 0 0 0 0 0 1.1990 0.1100 2.0320 C 0 0 0 0 0 0 0 0 0 0 0 0 2.6990 -2.5380 4.2260 C 0 0 0 0 0 0 0 0 0 0 0 0 2.8620 -3.7430 4.2240 O 0 0 0 0 0 0 0 0 0 0 0 0 3.1400 -1.8010 5.2650 N 0 0 0 0 0 0 0 0 0 0 0 0 3.6900 -2.4310 6.3870 C 0 0 0 0 0 0 0 0 0 0 0 0 4.9540 -2.1350 6.8230 C 0 0 0 0 0 0 0 0 0 0 0 0 5.4410 -2.8490 8.0070 C 0 0 0 0 0 0 0 0 0 0 0 0 6.5940 -2.4230 8.6770 C 0 0 0 0 0 0 0 0 0 0 0 0 7.0270 -3.1020 9.7790 C 0 0 0 0 0 0 0 0 0 0 0 0 6.3300 -4.2150 10.2430 C 0 0 0 0 0 0 0 0 0 0 0 0 5.1870 -4.6510 9.5920 C 0 0 0 0 0 0 0 0 0 0 0 0 4.7340 -3.9740 8.4700 C 0 0 0 0 0 0 0 0 0 0 0 0 3.6240 -4.3890 7.8140 O 0 0 0 0 0 0 0 0 0 0 0 0 2.9320 -3.4330 7.1500 C 0 0 0 0 0 0 0 0 0 0 0 0 1.7150 -3.4050 7.1790 O 0 0 0 0 0 0 0 0 0 0 0 0 6.7730 -4.8780 11.3420 O 0 0 0 0 0 0 0 0 0 0 0 0 0.9370 1.8400 0.0570 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.5580 1.7210 -0.9030 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.6300 1.6260 0.8730 H 0 0 0 0 0 0 0 0 0 0 0 0 0.5710 -2.6190 0.1260 H 0 0 0 0 0 0 0 0 0 0 0 0 1.7040 -3.7160 2.0100 H 0 0 0 0 0 0 0 0 0 0 0 0 2.1820 0.0950 3.9250 H 0 0 0 0 0 0 0 0 0 0 0 0 1.0560 1.1810 2.0300 H 0 0 0 0 0 0 0 0 0 0 0 0 3.0760 -0.8330 5.2350 H 0 0 0 0 0 0 0 0 0 0 0 0 5.5670 -1.4060 6.3140 H 0 0 0 0 0 0 0 0 0 0 0 0 7.1400 -1.5610 8.3220 H 0 0 0 0 0 0 0 0 0 0 0 0 7.9170 -2.7730 10.2960 H 0 0 0 0 0 0 0 0 0 0 0 0 4.6510 -5.5150 9.9570 H 0 0 0 0 0 0 0 0 0 0 0 0 6.4090 -4.5470 12.1750 H 0 0 0 0 0 0 0 0 0 0 0 0 1 2 1 0 0 0 0 1 24 1 0 0 0 0 1 25 1 0 0 0 0 1 26 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 27 1 0 0 0 0 5 6 1 0 0 0 0 5 28 1 0 0 0 0 6 7 2 0 0 0 0 6 9 1 0 0 0 0 7 8 1 0 0 0 0 7 29 1 0 0 0 0 8 30 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 31 1 0 0 0 0 12 13 2 0 0 0 0 12 21 1 0 0 0 0 13 14 1 0 0 0 0 13 32 1 0 0 0 0 14 15 1 0 0 0 0 14 19 2 0 0 0 0 15 16 2 0 0 0 0 15 33 1 0 0 0 0 16 17 1 0 0 0 0 16 34 1 0 0 0 0 17 18 2 0 0 0 0 17 23 1 0 0 0 0 18 19 1 0 0 0 0 18 35 1 0 0 0 0 19 20 1 0 0 0 0 20 21 1 0 0 0 0 21 22 2 0 0 0 0 23 36 1 0 0 0 0 M END