NCID-ZINC01568936 MOE2007 3D CORINA 3.40 0006 02.08.2006 32 32 0 0 0 0 0 0 0 0999 V2000 -0.1470 1.5210 -0.0560 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.1170 -0.0090 -0.0600 C 0 0 0 0 0 0 0 0 0 0 0 0 0.6270 -0.5010 -1.3030 C 0 0 0 0 0 0 0 0 0 0 0 0 0.6570 -2.0310 -1.3080 C 0 0 0 0 0 0 0 0 0 0 0 0 1.4020 -2.5220 -2.5510 C 0 0 0 0 0 0 0 0 0 0 0 0 1.4300 -3.9740 -2.5550 O 0 0 0 0 0 0 0 0 0 0 0 0 2.0540 -4.5710 -3.5900 C 0 0 0 0 0 0 0 0 0 0 0 0 2.5600 -3.8970 -4.4650 O 0 0 0 0 0 0 0 0 0 0 0 0 2.1220 -6.0410 -3.6600 C 0 0 0 0 0 0 0 0 0 0 0 0 1.6510 -6.8180 -2.5980 C 0 0 0 0 0 0 0 0 0 0 0 0 1.7180 -8.1920 -2.6710 C 0 0 0 0 0 0 0 0 0 0 0 0 2.2500 -8.8100 -3.7920 C 0 0 0 0 0 0 0 0 0 0 0 0 2.7180 -8.0570 -4.8490 C 0 0 0 0 0 0 0 0 0 0 0 0 2.6540 -6.6700 -4.7970 C 0 0 0 0 0 0 0 0 0 0 0 0 3.1200 -5.9090 -5.8620 N 0 0 0 0 0 0 0 0 0 0 0 0 0.8730 1.9040 -0.0440 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.6580 1.8770 -0.9500 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.6780 1.8710 0.8290 H 0 0 0 0 0 0 0 0 0 0 0 0 0.3940 -0.3650 0.8340 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.1380 -0.3920 -0.0730 H 0 0 0 0 0 0 0 0 0 0 0 0 0.1160 -0.1450 -2.1980 H 0 0 0 0 0 0 0 0 0 0 0 0 1.6480 -0.1180 -1.2910 H 0 0 0 0 0 0 0 0 0 0 0 0 1.1680 -2.3870 -0.4130 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.3630 -2.4140 -1.3200 H 0 0 0 0 0 0 0 0 0 0 0 0 0.8900 -2.1670 -3.4450 H 0 0 0 0 0 0 0 0 0 0 0 0 2.4220 -2.1390 -2.5380 H 0 0 0 0 0 0 0 0 0 0 0 0 1.2360 -6.3430 -1.7220 H 0 0 0 0 0 0 0 0 0 0 0 0 1.3540 -8.7920 -1.8500 H 0 0 0 0 0 0 0 0 0 0 0 0 2.2980 -9.8880 -3.8390 H 0 0 0 0 0 0 0 0 0 0 0 0 3.1320 -8.5460 -5.7180 H 0 0 0 0 0 0 0 0 0 0 0 0 3.1520 -4.9430 -5.7900 H 0 0 0 0 0 0 0 0 0 0 0 0 3.4130 -6.3450 -6.6770 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 19 1 0 0 0 0 2 20 1 0 0 0 0 3 4 1 0 0 0 0 3 21 1 0 0 0 0 3 22 1 0 0 0 0 4 5 1 0 0 0 0 4 23 1 0 0 0 0 4 24 1 0 0 0 0 5 6 1 0 0 0 0 5 25 1 0 0 0 0 5 26 1 0 0 0 0 6 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 9 14 2 0 0 0 0 10 11 2 0 0 0 0 10 27 1 0 0 0 0 11 12 1 0 0 0 0 11 28 1 0 0 0 0 12 13 2 0 0 0 0 12 29 1 0 0 0 0 13 14 1 0 0 0 0 13 30 1 0 0 0 0 14 15 1 0 0 0 0 15 31 1 0 0 0 0 15 32 1 0 0 0 0 M END