NCID-ZINC05519750 MOE2007 3D CORINA 3.40 0006 02.08.2006 36 38 0 0 1 0 0 0 0 0999 V2000 0.0520 1.2910 0.6670 C 0 0 0 0 0 0 0 0 0 0 0 0 0.0600 -0.0230 0.5730 N 0 0 0 0 0 0 0 0 0 0 0 0 1.1820 -0.6890 0.3040 C 0 0 0 0 0 0 0 0 0 0 0 0 2.3670 0.0450 0.1210 C 0 0 0 0 0 0 0 0 0 0 0 0 2.3020 1.4500 0.2330 C 0 0 0 0 0 0 0 0 0 0 0 0 1.1380 2.0210 0.5030 N 0 0 0 0 0 0 0 0 0 0 0 0 3.5790 1.9040 0.0120 N 0 0 0 0 0 0 0 0 0 0 0 0 4.3650 0.8150 -0.2190 C 0 0 0 0 0 0 0 0 0 0 0 0 3.6520 -0.2730 -0.1550 N 0 0 0 0 0 0 0 0 0 0 0 0 4.0160 3.3020 0.0240 C 0 0 3 0 0 0 0 0 0 0 0 0 3.2890 3.9300 -0.4910 H 0 0 0 0 0 0 0 0 0 0 0 0 4.2160 3.7910 1.4760 C 0 0 3 0 0 0 0 0 0 0 0 0 3.6200 3.1930 2.1660 H 0 0 0 0 0 0 0 0 0 0 0 0 5.7240 3.5790 1.7390 C 0 0 3 0 0 0 0 0 0 0 0 0 5.8740 2.8760 2.5590 H 0 0 0 0 0 0 0 0 0 0 0 0 6.2560 2.9870 0.4150 C 0 0 3 0 0 0 0 0 0 0 0 0 6.2750 1.8980 0.4660 H 0 0 0 0 0 0 0 0 0 0 0 0 5.3160 3.4270 -0.5930 O 0 0 0 0 0 0 0 0 0 0 0 0 7.6550 3.5290 0.1140 C 0 0 0 0 0 0 0 0 0 0 0 0 8.1760 2.8830 -1.0500 O 0 0 0 0 0 0 0 0 0 0 0 0 6.3620 4.8250 2.0260 O 0 0 0 0 0 0 0 0 0 0 0 0 3.8750 5.1740 1.5900 O 0 0 0 0 0 0 0 0 0 0 0 0 1.1810 -2.1650 0.2010 C 0 0 0 0 0 0 0 0 0 0 0 0 0.1020 -2.8360 0.4790 N 0 0 0 0 0 0 0 0 0 0 0 0 -1.1020 -2.1500 0.7720 O 0 0 0 0 0 0 0 0 0 0 0 0 2.3300 -2.8330 -0.1920 N 0 0 0 0 0 0 0 0 0 0 0 0 -0.8810 1.7900 0.8820 H 0 0 0 0 0 0 0 0 0 0 0 0 5.4240 0.8500 -0.4260 H 0 0 0 0 0 0 0 0 0 0 0 0 7.5990 4.6030 -0.0620 H 0 0 0 0 0 0 0 0 0 0 0 0 8.3110 3.3330 0.9620 H 0 0 0 0 0 0 0 0 0 0 0 0 9.0620 3.1780 -1.3000 H 0 0 0 0 0 0 0 0 0 0 0 0 7.3110 4.7500 2.1990 H 0 0 0 0 0 0 0 0 0 0 0 0 3.9820 5.5330 2.4810 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.8490 -2.7330 0.9660 H 0 0 0 0 0 0 0 0 0 0 0 0 3.1350 -2.3330 -0.4000 H 0 0 0 0 0 0 0 0 0 0 0 0 2.3300 -3.8000 -0.2600 H 0 0 0 0 0 0 0 0 0 0 0 0 1 2 2 0 0 0 0 1 6 1 0 0 0 0 1 27 1 0 0 0 0 2 3 1 0 0 0 0 3 4 2 0 0 0 0 3 23 1 0 0 0 0 4 5 1 0 0 0 0 4 9 1 0 0 0 0 5 6 2 0 0 0 0 5 7 1 0 0 0 0 7 8 1 0 0 0 0 7 10 1 0 0 0 0 8 9 2 0 0 0 0 8 28 1 0 0 0 0 10 11 1 0 0 0 0 10 12 1 0 0 0 0 10 18 1 0 0 0 0 12 13 1 0 0 0 0 12 14 1 0 0 0 0 12 22 1 0 0 0 0 14 15 1 0 0 0 0 14 16 1 0 0 0 0 14 21 1 0 0 0 0 16 17 1 0 0 0 0 16 18 1 0 0 0 0 16 19 1 0 0 0 0 19 20 1 0 0 0 0 19 29 1 0 0 0 0 19 30 1 0 0 0 0 20 31 1 0 0 0 0 21 32 1 0 0 0 0 22 33 1 0 0 0 0 23 24 2 0 0 0 0 23 26 1 0 0 0 0 24 25 1 0 0 0 0 25 34 1 0 0 0 0 26 35 1 0 0 0 0 26 36 1 0 0 0 0 M END