NCID-ZINC05063710 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 -2.1320 -4.4980 1.0940 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.9790 -4.7530 0.0150 C 0 0 3 0 0 0 0 0 0 0 0 0 -4.3980 -4.4680 -0.9500 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.9580 -6.2780 0.1320 C 0 0 3 0 0 0 0 0 0 0 0 0 -3.5390 -6.5630 1.0970 H 0 0 0 0 0 0 0 0 0 0 0 0 -5.3860 -6.8170 0.0180 C 0 0 0 0 0 0 0 0 0 0 0 0 -5.3820 -8.2280 0.2440 O 0 0 0 0 0 0 0 0 0 0 0 0 -3.1570 -6.8260 -0.9160 O 0 0 0 0 0 0 0 0 0 0 0 0 -4.7800 -4.2050 1.0640 O 0 0 0 0 0 0 0 0 0 0 0 0 -1.7500 -4.7620 -0.9190 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 -6.0180 -6.3320 0.7620 H 0 0 0 0 0 0 0 0 0 0 0 0 -5.7740 -6.6100 -0.9790 H 0 0 0 0 0 0 0 0 0 0 0 0 -6.2550 -8.6380 0.1860 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.4720 -6.6120 -1.8050 H 0 0 0 0 0 0 0 0 0 0 0 0 -4.4650 -4.4180 1.9520 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.0650 -4.5480 -1.8080 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