NCID-ZINC01716646 MOE2007 3D CORINA 3.40 0006 02.08.2006 31 32 0 0 1 0 0 0 0 0999 V2000 -0.0190 1.5260 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 0.6820 -0.4720 -1.1930 O 0 0 0 0 0 0 0 0 0 0 0 0 0.7860 -1.8010 -1.3530 C 0 0 0 0 0 0 0 0 0 0 0 0 0.3250 -2.5480 -0.5230 O 0 0 0 0 0 0 0 0 0 0 0 0 1.4790 -2.3610 -2.5690 C 0 0 3 0 0 0 0 0 0 0 0 0 2.5110 -2.0110 -2.5930 H 0 0 0 0 0 0 0 0 0 0 0 0 0.7790 -1.9100 -3.7830 C 0 0 0 0 0 0 0 0 0 0 0 0 0.2400 -1.5620 -4.7200 N 0 0 0 0 0 0 0 0 0 0 0 0 1.4600 -3.8670 -2.5080 C 0 0 0 0 0 0 0 0 0 0 0 0 0.2390 -4.5370 -2.4700 C 0 0 0 0 0 0 0 0 0 0 0 0 0.1870 -5.8960 -2.4150 C 0 0 0 0 0 0 0 0 0 0 0 0 1.3810 -6.6370 -2.3960 C 0 0 0 0 0 0 0 0 0 0 0 0 1.3680 -8.0410 -2.3400 C 0 0 0 0 0 0 0 0 0 0 0 0 2.5440 -8.7260 -2.3240 C 0 0 0 0 0 0 0 0 0 0 0 0 3.7650 -8.0550 -2.3630 C 0 0 0 0 0 0 0 0 0 0 0 0 3.8170 -6.6960 -2.4180 C 0 0 0 0 0 0 0 0 0 0 0 0 2.6230 -5.9550 -2.4360 C 0 0 0 0 0 0 0 0 0 0 0 0 2.6360 -4.5510 -2.4980 C 0 0 0 0 0 0 0 0 0 0 0 0 1.0040 1.9030 0.0030 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.5460 1.8870 -0.8730 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.5290 1.8770 0.9070 H 0 0 0 0 0 0 0 0 0 0 0 0 0.5290 -0.3650 0.8850 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.0200 -0.3810 0.0100 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.6800 -3.9700 -2.4840 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.7660 -6.4020 -2.3850 H 0 0 0 0 0 0 0 0 0 0 0 0 0.4290 -8.5740 -2.3090 H 0 0 0 0 0 0 0 0 0 0 0 0 2.5310 -9.8050 -2.2810 H 0 0 0 0 0 0 0 0 0 0 0 0 4.6840 -8.6220 -2.3500 H 0 0 0 0 0 0 0 0 0 0 0 0 4.7700 -6.1900 -2.4460 H 0 0 0 0 0 0 0 0 0 0 0 0 3.5750 -4.0190 -2.5330 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 1 0 0 0 0 2 23 1 0 0 0 0 2 24 1 0 0 0 0 3 4 1 0 0 0 0 4 5 2 0 0 0 0 4 6 1 0 0 0 0 6 7 1 0 0 0 0 6 8 1 0 0 0 0 6 10 1 0 0 0 0 8 9 3 0 0 0 0 10 11 1 0 0 0 0 10 19 2 0 0 0 0 11 12 2 0 0 0 0 11 25 1 0 0 0 0 12 13 1 0 0 0 0 12 26 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 14 27 1 0 0 0 0 15 16 1 0 0 0 0 15 28 1 0 0 0 0 16 17 2 0 0 0 0 16 29 1 0 0 0 0 17 18 1 0 0 0 0 17 30 1 0 0 0 0 18 19 1 0 0 0 0 19 31 1 0 0 0 0 M END