NCID-ZINC01608645 MOE2007 3D CORINA 3.40 0006 02.08.2006 30 30 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 0.9730 -2.0210 -3.4720 H 0 0 0 0 0 0 0 0 0 0 0 0 2.9240 -1.9140 -2.5890 C 0 0 0 0 0 0 0 0 0 0 0 0 3.3280 -0.7760 -2.6270 O 0 0 0 0 0 0 0 0 0 0 0 0 3.7540 -3.1560 -2.5510 C 0 0 0 0 0 0 0 0 0 0 0 0 4.9230 -3.2490 -2.2610 O 0 0 0 0 0 0 0 0 0 0 0 0 2.8140 -4.2770 -2.9540 C 0 0 3 0 0 0 0 0 0 0 0 0 2.8300 -4.4140 -4.0360 H 0 0 0 0 0 0 0 0 0 0 0 0 3.1980 -5.5580 -2.2600 C 0 0 0 0 0 0 0 0 0 0 0 0 2.4200 -6.0950 -1.5080 O 0 0 0 0 0 0 0 0 0 0 0 0 4.4060 -6.1030 -2.4780 O 0 0 0 0 0 0 0 0 0 0 0 0 4.7080 -7.3370 -1.7750 C 0 0 0 0 0 0 0 0 0 0 0 0 6.1170 -7.8030 -2.1460 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 4.6530 -7.1660 -0.7000 H 0 0 0 0 0 0 0 0 0 0 0 0 3.9860 -8.1030 -2.0590 H 0 0 0 0 0 0 0 0 0 0 0 0 6.3440 -8.7300 -1.6190 H 0 0 0 0 0 0 0 0 0 0 0 0 6.1720 -7.9740 -3.2210 H 0 0 0 0 0 0 0 0 0 0 0 0 6.8390 -7.0380 -1.8630 H 0 0 0 0 0 0 0 0 0 0 0 0 1.4720 -3.8340 -2.5150 N 0 0 0 0 0 0 0 0 0 0 0 0 1.2700 -4.1610 -1.5820 H 0 0 0 0 0 0 0 0 0 0 0 0 1 2 1 0 0 0 0 1 19 1 0 0 0 0 1 20 1 0 0 0 0 1 21 1 0 0 0 0 2 3 1 0 0 0 0 2 22 1 0 0 0 0 2 23 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 29 1 0 0 0 0 8 9 2 0 0 0 0 8 10 1 0 0 0 0 10 11 2 0 0 0 0 10 12 1 0 0 0 0 12 13 1 0 0 0 0 12 14 1 0 0 0 0 12 29 1 0 0 0 0 14 15 2 0 0 0 0 14 16 1 0 0 0 0 16 17 1 0 0 0 0 17 18 1 0 0 0 0 17 24 1 0 0 0 0 17 25 1 0 0 0 0 18 26 1 0 0 0 0 18 27 1 0 0 0 0 18 28 1 0 0 0 0 29 30 1 0 0 0 0 M END