NCID-ZINC01735258 MOE2007 3D CORINA 3.40 0006 02.08.2006 31 32 0 0 1 0 0 0 0 0999 V2000 0.5040 1.5140 -0.2990 C 0 0 0 0 0 0 0 0 0 0 0 0 0.2580 0.0130 -0.1390 C 0 0 0 0 0 0 0 0 0 0 0 0 1.0090 -0.5080 1.0930 C 0 0 0 0 0 0 0 0 0 0 0 0 0.9130 -1.9690 1.1180 N 0 0 0 0 0 0 0 0 0 0 0 0 -0.4000 -2.4320 1.0390 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.6550 -3.7330 1.4780 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.9300 -4.2510 1.4200 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.9670 -3.4810 0.9240 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.7210 -2.1930 0.4910 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.4410 -1.6640 0.5490 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.2350 -0.2470 0.0760 C 0 0 3 0 0 0 0 0 0 0 0 0 -1.7680 -0.0970 -0.8630 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.7390 0.6600 1.0590 O 0 0 0 0 0 0 0 0 0 0 0 0 1.5970 -2.5220 2.2940 C 0 0 0 0 0 0 0 0 0 0 0 0 0.7380 -0.7260 -1.3890 C 0 0 0 0 0 0 0 0 0 0 0 0 1.5710 1.6960 -0.4240 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.0320 1.8790 -1.1750 H 0 0 0 0 0 0 0 0 0 0 0 0 0.1480 2.0380 0.5890 H 0 0 0 0 0 0 0 0 0 0 0 0 2.0570 -0.2110 1.0340 H 0 0 0 0 0 0 0 0 0 0 0 0 0.5600 -0.0960 1.9970 H 0 0 0 0 0 0 0 0 0 0 0 0 0.1520 -4.3370 1.8650 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.1210 -5.2580 1.7600 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.9670 -3.8860 0.8750 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.5320 -1.5930 0.1040 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.6820 0.5530 1.2460 H 0 0 0 0 0 0 0 0 0 0 0 0 1.0550 -2.2380 3.1960 H 0 0 0 0 0 0 0 0 0 0 0 0 1.6320 -3.6080 2.2170 H 0 0 0 0 0 0 0 0 0 0 0 0 2.6120 -2.1280 2.3420 H 0 0 0 0 0 0 0 0 0 0 0 0 1.8040 -0.5490 -1.5290 H 0 0 0 0 0 0 0 0 0 0 0 0 0.5600 -1.7950 -1.2700 H 0 0 0 0 0 0 0 0 0 0 0 0 0.1910 -0.3620 -2.2590 H 0 0 0 0 0 0 0 0 0 0 0 0 1 2 1 0 0 0 0 1 16 1 0 0 0 0 1 17 1 0 0 0 0 1 18 1 0 0 0 0 2 3 1 0 0 0 0 2 11 1 0 0 0 0 2 15 1 0 0 0 0 3 4 1 0 0 0 0 3 19 1 0 0 0 0 3 20 1 0 0 0 0 4 5 1 0 0 0 0 4 14 1 0 0 0 0 5 6 1 0 0 0 0 5 10 2 0 0 0 0 6 7 2 0 0 0 0 6 21 1 0 0 0 0 7 8 1 0 0 0 0 7 22 1 0 0 0 0 8 9 2 0 0 0 0 8 23 1 0 0 0 0 9 10 1 0 0 0 0 9 24 1 0 0 0 0 10 11 1 0 0 0 0 11 12 1 0 0 0 0 11 13 1 0 0 0 0 13 25 1 0 0 0 0 14 26 1 0 0 0 0 14 27 1 0 0 0 0 14 28 1 0 0 0 0 15 29 1 0 0 0 0 15 30 1 0 0 0 0 15 31 1 0 0 0 0 M END