NCID-ZINC01613660 MOE2007 3D CORINA 3.40 0006 02.08.2006 35 37 0 0 1 0 0 0 0 0999 V2000 0.0420 1.3000 -0.6470 C 0 0 0 0 0 0 0 0 0 0 0 0 0.0520 -0.0180 -0.5710 N 0 0 0 0 0 0 0 0 0 0 0 0 1.1760 -0.6850 -0.3250 C 0 0 0 0 0 0 0 0 0 0 0 0 2.3620 0.0470 -0.1450 C 0 0 0 0 0 0 0 0 0 0 0 0 2.2980 1.4470 -0.2350 C 0 0 0 0 0 0 0 0 0 0 0 0 1.1280 2.0260 -0.4850 N 0 0 0 0 0 0 0 0 0 0 0 0 3.5760 1.8990 -0.0210 N 0 0 0 0 0 0 0 0 0 0 0 0 4.3660 0.8080 0.1870 C 0 0 0 0 0 0 0 0 0 0 0 0 3.6520 -0.2780 0.1140 N 0 0 0 0 0 0 0 0 0 0 0 0 4.0120 3.2980 -0.0180 C 0 0 3 0 0 0 0 0 0 0 0 0 3.2900 3.9180 0.5130 H 0 0 0 0 0 0 0 0 0 0 0 0 4.1960 3.8070 -1.4650 C 0 0 3 0 0 0 0 0 0 0 0 0 3.5930 3.2180 -2.1570 H 0 0 0 0 0 0 0 0 0 0 0 0 5.7010 3.6000 -1.7470 C 0 0 3 0 0 0 0 0 0 0 0 0 6.1850 4.5540 -1.9560 H 0 0 0 0 0 0 0 0 0 0 0 0 6.2480 2.9900 -0.4370 C 0 0 3 0 0 0 0 0 0 0 0 0 6.2660 1.9020 -0.5040 H 0 0 0 0 0 0 0 0 0 0 0 0 5.3180 3.4160 0.5860 O 0 0 0 0 0 0 0 0 0 0 0 0 7.6500 3.5290 -0.1440 C 0 0 0 0 0 0 0 0 0 0 0 0 8.1830 2.8670 1.0050 O 0 0 0 0 0 0 0 0 0 0 0 0 5.8860 2.6960 -2.8390 O 0 0 0 0 0 0 0 0 0 0 0 0 3.8280 5.2890 -1.5630 C 0 0 0 0 0 0 0 0 0 0 0 0 3.8940 5.7070 -2.9280 O 0 0 0 0 0 0 0 0 0 0 0 0 1.1770 -2.0660 -0.2480 N 0 0 0 0 0 0 0 0 0 0 0 0 -0.8920 1.8010 -0.8530 H 0 0 0 0 0 0 0 0 0 0 0 0 5.4270 0.8390 0.3820 H 0 0 0 0 0 0 0 0 0 0 0 0 8.2960 3.3460 -1.0020 H 0 0 0 0 0 0 0 0 0 0 0 0 7.5940 4.6000 0.0470 H 0 0 0 0 0 0 0 0 0 0 0 0 9.0720 3.1600 1.2500 H 0 0 0 0 0 0 0 0 0 0 0 0 6.8130 2.5300 -3.0590 H 0 0 0 0 0 0 0 0 0 0 0 0 2.8160 5.4380 -1.1860 H 0 0 0 0 0 0 0 0 0 0 0 0 4.5280 5.8770 -0.9690 H 0 0 0 0 0 0 0 0 0 0 0 0 3.6730 6.6380 -3.0650 H 0 0 0 0 0 0 0 0 0 0 0 0 0.3510 -2.5600 -0.3740 H 0 0 0 0 0 0 0 0 0 0 0 0 2.0030 -2.5410 -0.0670 H 0 0 0 0 0 0 0 0 0 0 0 0 1 2 1 0 0 0 0 1 6 2 0 0 0 0 1 25 1 0 0 0 0 2 3 2 0 0 0 0 3 4 1 0 0 0 0 3 24 1 0 0 0 0 4 5 2 0 0 0 0 4 9 1 0 0 0 0 5 6 1 0 0 0 0 5 7 1 0 0 0 0 7 8 1 0 0 0 0 7 10 1 0 0 0 0 8 9 2 0 0 0 0 8 26 1 0 0 0 0 10 11 1 0 0 0 0 10 12 1 0 0 0 0 10 18 1 0 0 0 0 12 13 1 0 0 0 0 12 14 1 0 0 0 0 12 22 1 0 0 0 0 14 15 1 0 0 0 0 14 16 1 0 0 0 0 14 21 1 0 0 0 0 16 17 1 0 0 0 0 16 18 1 0 0 0 0 16 19 1 0 0 0 0 19 20 1 0 0 0 0 19 27 1 0 0 0 0 19 28 1 0 0 0 0 20 29 1 0 0 0 0 21 30 1 0 0 0 0 22 23 1 0 0 0 0 22 31 1 0 0 0 0 22 32 1 0 0 0 0 23 33 1 0 0 0 0 24 34 1 0 0 0 0 24 35 1 0 0 0 0 M END