NCID-ZINC01679722 MOE2007 3D CORINA 3.40 0006 02.08.2006 31 32 0 0 0 0 0 0 0 0999 V2000 -0.0170 1.3780 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 1.3100 -0.6790 -0.0140 C 0 0 0 0 0 0 0 0 0 0 0 0 1.3830 -1.8940 -0.0220 O 0 0 0 0 0 0 0 0 0 0 0 0 2.4270 0.0790 -0.0210 N 0 0 0 0 0 0 0 0 0 0 0 0 3.2980 -0.3460 -0.0320 H 0 0 0 0 0 0 0 0 0 0 0 0 2.3390 1.4200 -0.0130 C 0 0 0 0 0 0 0 0 0 0 0 0 3.3620 2.0770 -0.0190 O 0 0 0 0 0 0 0 0 0 0 0 0 1.1580 2.0590 0.0020 N 0 0 0 0 0 0 0 0 0 0 0 0 1.1370 3.5240 0.0100 C 0 0 0 0 0 0 0 0 0 0 0 0 1.8620 4.0370 1.2550 C 0 0 0 0 0 0 0 0 0 0 0 0 1.8400 5.5670 1.2640 C 0 0 0 0 0 0 0 0 0 0 0 0 2.5410 6.0950 0.0100 C 0 0 0 0 0 0 0 0 0 0 0 0 1.8160 5.5810 -1.2350 C 0 0 0 0 0 0 0 0 0 0 0 0 1.8380 4.0510 -1.2430 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.2470 -0.7770 0.0100 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.3180 -0.2010 0.0240 O 0 0 0 0 0 0 0 0 0 0 0 0 -0.9560 1.9110 0.0170 H 0 0 0 0 0 0 0 0 0 0 0 0 0.1040 3.8720 0.0220 H 0 0 0 0 0 0 0 0 0 0 0 0 1.3620 3.6620 2.1480 H 0 0 0 0 0 0 0 0 0 0 0 0 2.8950 3.6890 1.2440 H 0 0 0 0 0 0 0 0 0 0 0 0 0.8070 5.9150 1.2750 H 0 0 0 0 0 0 0 0 0 0 0 0 2.3560 5.9330 2.1510 H 0 0 0 0 0 0 0 0 0 0 0 0 2.5250 7.1840 0.0160 H 0 0 0 0 0 0 0 0 0 0 0 0 3.5740 5.7460 -0.0010 H 0 0 0 0 0 0 0 0 0 0 0 0 0.7830 5.9290 -1.2230 H 0 0 0 0 0 0 0 0 0 0 0 0 2.3160 5.9560 -2.1270 H 0 0 0 0 0 0 0 0 0 0 0 0 2.8710 3.7030 -1.2550 H 0 0 0 0 0 0 0 0 0 0 0 0 1.3210 3.6850 -2.1300 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.2060 -2.1240 0.0030 O 0 0 0 0 0 0 0 0 0 0 0 0 -2.0540 -2.5890 0.0090 H 0 0 0 0 0 0 0 0 0 0 0 0 1 2 2 0 0 0 0 1 9 1 0 0 0 0 1 18 1 0 0 0 0 2 3 1 0 0 0 0 2 16 1 0 0 0 0 3 4 2 0 0 0 0 3 5 1 0 0 0 0 5 6 1 0 0 0 0 5 7 1 0 0 0 0 7 8 2 0 0 0 0 7 9 1 0 0 0 0 9 10 1 0 0 0 0 10 11 1 0 0 0 0 10 15 1 0 0 0 0 10 19 1 0 0 0 0 11 12 1 0 0 0 0 11 20 1 0 0 0 0 11 21 1 0 0 0 0 12 13 1 0 0 0 0 12 22 1 0 0 0 0 12 23 1 0 0 0 0 13 14 1 0 0 0 0 13 24 1 0 0 0 0 13 25 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 15 29 1 0 0 0 0 16 17 2 0 0 0 0 16 30 1 0 0 0 0 30 31 1 0 0 0 0 M END