NCID-ZINC02002131 MOE2007 3D CORINA 3.40 0006 02.08.2006 31 33 0 0 1 0 0 0 0 0999 V2000 -0.1770 1.5040 -0.5660 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.1610 -0.0030 -0.5820 C 0 0 0 0 0 0 0 0 0 0 0 0 0.7470 -0.5940 -1.1270 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 -1.1920 -2.0880 -0.0880 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.0080 -2.8160 -0.0970 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.0410 -4.1900 -0.1930 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.2660 -4.8570 -0.2800 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.4480 -4.1210 -0.2710 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.4130 -2.7480 -0.1700 C 0 0 0 0 0 0 0 0 0 0 0 0 -3.5930 -5.0990 -0.3770 C 0 0 3 0 0 0 0 0 0 0 0 0 -4.1710 -4.9030 -1.2800 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.9650 -6.4700 -0.4500 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.5840 -6.3020 -0.3910 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.7550 -7.4240 -0.4400 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.3080 -8.6840 -0.5460 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.6810 -8.8400 -0.6040 C 0 0 0 0 0 0 0 0 0 0 0 0 -3.5080 -7.7320 -0.5540 C 0 0 0 0 0 0 0 0 0 0 0 0 -4.4320 -5.0020 0.7760 O 0 0 0 0 0 0 0 0 0 0 0 0 0.7010 1.8820 -1.0890 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.0780 1.8630 -1.0630 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.1660 1.8560 0.4660 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.8460 -0.2240 0.5020 H 0 0 0 0 0 0 0 0 0 0 0 0 0.9400 -2.3030 -0.0300 H 0 0 0 0 0 0 0 0 0 0 0 0 0.8810 -4.7520 -0.2000 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.3340 -2.1840 -0.1580 H 0 0 0 0 0 0 0 0 0 0 0 0 0.3170 -7.3060 -0.3960 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.6650 -9.5510 -0.5850 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.1080 -9.8290 -0.6870 H 0 0 0 0 0 0 0 0 0 0 0 0 -4.5800 -7.8570 -0.5990 H 0 0 0 0 0 0 0 0 0 0 0 0 -5.1860 -5.6060 0.7650 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 10 2 0 0 0 0 6 7 2 0 0 0 0 6 24 1 0 0 0 0 7 8 1 0 0 0 0 7 25 1 0 0 0 0 8 9 2 0 0 0 0 8 14 1 0 0 0 0 9 10 1 0 0 0 0 9 11 1 0 0 0 0 10 26 1 0 0 0 0 11 12 1 0 0 0 0 11 13 1 0 0 0 0 11 19 1 0 0 0 0 13 14 1 0 0 0 0 13 18 2 0 0 0 0 14 15 2 0 0 0 0 15 16 1 0 0 0 0 15 27 1 0 0 0 0 16 17 2 0 0 0 0 16 28 1 0 0 0 0 17 18 1 0 0 0 0 17 29 1 0 0 0 0 18 30 1 0 0 0 0 19 31 1 0 0 0 0 M END