NCID-ZINC05063713 MOE2007 3D CORINA 3.40 0006 02.08.2006 32 31 0 0 1 0 0 0 0 0999 V2000 -0.0180 1.5030 0.0100 C 0 0 0 0 0 0 0 0 0 0 0 0 0.0020 -0.0040 0.0020 C 0 0 0 0 0 0 0 0 0 0 0 0 1.0600 -0.5960 -0.0110 O 0 0 0 0 0 0 0 0 0 0 0 0 -1.1560 -0.6940 0.0090 N 0 0 0 0 0 0 0 0 0 0 0 0 -1.1360 -2.1590 0.0010 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.5710 -2.6880 0.0120 C 0 0 3 0 0 0 0 0 0 0 0 0 -3.1080 -2.2660 0.8610 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.5510 -4.2140 0.1300 C 0 0 3 0 0 0 0 0 0 0 0 0 -2.0140 -4.6360 -0.7200 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.9870 -4.7430 0.1400 C 0 0 3 0 0 0 0 0 0 0 0 0 -4.4580 -4.5340 -0.8200 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.9710 -6.2540 0.3830 C 0 0 3 0 0 0 0 0 0 0 0 0 -3.4990 -6.4630 1.3430 H 0 0 0 0 0 0 0 0 0 0 0 0 -5.4060 -6.7830 0.3940 C 0 0 0 0 0 0 0 0 0 0 0 0 -5.4000 -8.1710 0.7350 O 0 0 0 0 0 0 0 0 0 0 0 0 -3.2340 -6.8960 -0.6600 O 0 0 0 0 0 0 0 0 0 0 0 0 -4.7230 -4.1010 1.1830 O 0 0 0 0 0 0 0 0 0 0 0 0 -1.8960 -4.5890 1.3420 O 0 0 0 0 0 0 0 0 0 0 0 0 -3.2270 -2.3120 -1.2010 O 0 0 0 0 0 0 0 0 0 0 0 0 1.0040 1.8800 0.0030 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.5460 1.8640 -0.8730 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.5290 1.8540 0.9070 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.0020 -0.2200 0.0200 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.6260 -2.5100 -0.8960 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.6090 -2.5200 0.8840 H 0 0 0 0 0 0 0 0 0 0 0 0 -5.9920 -6.2310 1.1290 H 0 0 0 0 0 0 0 0 0 0 0 0 -5.8490 -6.6540 -0.5940 H 0 0 0 0 0 0 0 0 0 0 0 0 -6.2780 -8.5740 0.7610 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.5980 -6.7520 -1.5440 H 0 0 0 0 0 0 0 0 0 0 0 0 -4.3600 -4.2440 2.0670 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.3200 -4.2470 2.1410 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.8030 -2.6540 -1.9990 H 0 0 0 0 0 0 0 0 0 0 0 0 1 2 1 0 0 0 0 1 20 1 0 0 0 0 1 21 1 0 0 0 0 1 22 1 0 0 0 0 2 3 2 0 0 0 0 2 4 1 0 0 0 0 4 5 1 0 0 0 0 4 23 1 0 0 0 0 5 6 1 0 0 0 0 5 24 1 0 0 0 0 5 25 1 0 0 0 0 6 7 1 0 0 0 0 6 8 1 0 0 0 0 6 19 1 0 0 0 0 8 9 1 0 0 0 0 8 10 1 0 0 0 0 8 18 1 0 0 0 0 10 11 1 0 0 0 0 10 12 1 0 0 0 0 10 17 1 0 0 0 0 12 13 1 0 0 0 0 12 14 1 0 0 0 0 12 16 1 0 0 0 0 14 15 1 0 0 0 0 14 26 1 0 0 0 0 14 27 1 0 0 0 0 15 28 1 0 0 0 0 16 29 1 0 0 0 0 17 30 1 0 0 0 0 18 31 1 0 0 0 0 19 32 1 0 0 0 0 M END