NCID-ZINC05519755 MOE2007 3D CORINA 3.40 0006 02.08.2006 36 38 0 0 1 0 0 0 0 0999 V2000 0.0490 1.2920 0.6500 C 0 0 0 0 0 0 0 0 0 0 0 0 0.0570 -0.0220 0.5580 N 0 0 0 0 0 0 0 0 0 0 0 0 1.1800 -0.6890 0.2960 C 0 0 0 0 0 0 0 0 0 0 0 0 2.3660 0.0450 0.1180 C 0 0 0 0 0 0 0 0 0 0 0 0 2.3010 1.4500 0.2270 C 0 0 0 0 0 0 0 0 0 0 0 0 1.1350 2.0220 0.4910 N 0 0 0 0 0 0 0 0 0 0 0 0 3.5790 1.9040 0.0130 N 0 0 0 0 0 0 0 0 0 0 0 0 4.3660 0.8150 -0.2140 C 0 0 0 0 0 0 0 0 0 0 0 0 3.6520 -0.2730 -0.1510 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 3.9580 4.8460 1.5620 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 5.8730 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 6.2740 1.8980 0.4660 H 0 0 0 0 0 0 0 0 0 0 0 0 5.3160 3.4280 -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 3.4330 3.0090 2.3800 O 0 0 0 0 0 0 0 0 0 0 0 0 1.1800 -2.1650 0.1950 C 0 0 0 0 0 0 0 0 0 0 0 0 0.1000 -2.8350 0.4690 N 0 0 0 0 0 0 0 0 0 0 0 0 -1.1060 -2.1490 0.7550 O 0 0 0 0 0 0 0 0 0 0 0 0 2.3310 -2.8330 -0.1910 N 0 0 0 0 0 0 0 0 0 0 0 0 -0.8860 1.7920 0.8600 H 0 0 0 0 0 0 0 0 0 0 0 0 5.4260 0.8490 -0.4150 H 0 0 0 0 0 0 0 0 0 0 0 0 7.5980 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 7.3100 4.7500 2.1990 H 0 0 0 0 0 0 0 0 0 0 0 0 3.5200 3.2730 3.3060 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.8540 -2.7310 0.9460 H 0 0 0 0 0 0 0 0 0 0 0 0 3.1370 -2.3330 -0.3950 H 0 0 0 0 0 0 0 0 0 0 0 0 2.3310 -3.8010 -0.2570 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