NCID-ZINC01558856 MOE2007 3D CORINA 3.40 0006 02.08.2006 35 37 0 0 1 0 0 0 0 0999 V2000 -0.0160 1.3170 0.0090 C 0 0 0 0 0 0 0 0 0 0 0 0 0.0020 -0.0040 0.0020 N 0 0 0 0 0 0 0 0 0 0 0 0 1.1480 -0.6770 -0.0120 C 0 0 0 0 0 0 0 0 0 0 0 0 2.3510 0.0500 -0.0200 C 0 0 0 0 0 0 0 0 0 0 0 0 2.2780 1.4530 -0.0120 C 0 0 0 0 0 0 0 0 0 0 0 0 1.0850 2.0380 0.0030 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 4.3850 0.8020 -0.0350 C 0 0 0 0 0 0 0 0 0 0 0 0 3.6640 -0.2820 -0.0340 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 3.1390 3.9510 -0.0070 H 0 0 0 0 0 0 0 0 0 0 0 0 4.8440 3.5770 -1.2730 C 0 0 0 0 0 0 0 0 0 0 0 0 5.3590 5.0190 -1.2200 C 0 0 3 0 0 0 0 0 0 0 0 0 4.5140 5.7080 -1.2330 H 0 0 0 0 0 0 0 0 0 0 0 0 6.1630 5.2190 0.0670 C 0 0 3 0 0 0 0 0 0 0 0 0 6.4960 6.2550 0.1300 H 0 0 0 0 0 0 0 0 0 0 0 0 5.3400 4.9130 1.1940 O 0 0 0 0 0 0 0 0 0 0 0 0 4.8670 3.5640 1.2230 C 0 0 3 0 0 0 0 0 0 0 0 0 5.7170 2.8820 1.2330 H 0 0 0 0 0 0 0 0 0 0 0 0 4.0780 3.3600 2.3980 O 0 0 0 0 0 0 0 0 0 0 0 0 7.3000 4.3530 0.0580 O 0 0 0 0 0 0 0 0 0 0 0 0 6.2550 5.2860 -2.4320 C 0 0 0 0 0 0 0 0 0 0 0 0 6.6400 6.6620 -2.4440 O 0 0 0 0 0 0 0 0 0 0 0 0 1.1570 -2.0600 -0.0200 N 0 0 0 0 0 0 0 0 0 0 0 0 -0.9700 1.8230 0.0160 H 0 0 0 0 0 0 0 0 0 0 0 0 5.4640 0.8280 -0.0450 H 0 0 0 0 0 0 0 0 0 0 0 0 5.6890 2.8900 -1.3110 H 0 0 0 0 0 0 0 0 0 0 0 0 4.2240 3.4440 -2.1600 H 0 0 0 0 0 0 0 0 0 0 0 0 4.5570 3.5120 3.2240 H 0 0 0 0 0 0 0 0 0 0 0 0 7.8560 4.4260 0.8450 H 0 0 0 0 0 0 0 0 0 0 0 0 7.1450 4.6600 -2.3700 H 0 0 0 0 0 0 0 0 0 0 0 0 5.7100 5.0530 -3.3460 H 0 0 0 0 0 0 0 0 0 0 0 0 7.2110 6.9040 -3.1860 H 0 0 0 0 0 0 0 0 0 0 0 0 0.3200 -2.5510 -0.0140 H 0 0 0 0 0 0 0 0 0 0 0 0 2.0000 -2.5400 -0.0300 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 27 1 0 0 0 0 12 28 1 0 0 0 0 13 14 1 0 0 0 0 13 15 1 0 0 0 0 13 22 1 0 0 0 0 15 16 1 0 0 0 0 15 17 1 0 0 0 0 15 21 1 0 0 0 0 17 18 1 0 0 0 0 18 19 1 0 0 0 0 18 20 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