NCID-ZINC05203008 MOE2007 3D CORINA 3.40 0006 02.08.2006 32 33 0 0 1 0 0 0 0 0999 V2000 -0.0190 1.5260 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 0.7240 -0.4820 1.1440 O 0 0 0 0 0 0 0 0 0 0 0 0 1.8480 -1.2410 0.6540 C 0 0 0 0 0 0 0 0 0 0 0 0 2.0290 -0.7080 -0.7890 C 0 0 3 0 0 0 0 0 0 0 0 0 2.6020 0.2200 -0.7930 H 0 0 0 0 0 0 0 0 0 0 0 0 0.6570 -0.4720 -1.1890 O 0 0 0 0 0 0 0 0 0 0 0 0 2.6880 -1.7590 -1.6830 C 0 0 3 0 0 0 0 0 0 0 0 0 2.0740 -2.6600 -1.7110 H 0 0 0 0 0 0 0 0 0 0 0 0 2.8620 -1.2000 -3.1080 C 0 0 3 0 0 0 0 0 0 0 0 0 2.5250 -0.1650 -3.1560 H 0 0 0 0 0 0 0 0 0 0 0 0 4.3870 -1.2850 -3.3650 C 0 0 3 0 0 0 0 0 0 0 0 0 4.8680 -0.3270 -3.1700 H 0 0 0 0 0 0 0 0 0 0 0 0 4.8320 -2.3490 -2.3300 C 0 0 3 0 0 0 0 0 0 0 0 0 5.8850 -2.2240 -2.0790 H 0 0 0 0 0 0 0 0 0 0 0 0 3.9980 -2.0760 -1.1820 O 0 0 0 0 0 0 0 0 0 0 0 0 4.6550 -1.7250 -4.6980 O 0 0 0 0 0 0 0 0 0 0 0 0 2.1480 -2.0020 -4.0510 O 0 0 0 0 0 0 0 0 0 0 0 0 -1.4310 -0.5380 0.0400 C 0 0 0 0 0 0 0 0 0 0 0 0 1.0040 1.9030 0.0030 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.5460 1.8870 -0.8730 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.5290 1.8770 0.9070 H 0 0 0 0 0 0 0 0 0 0 0 0 2.7370 -1.0430 1.2530 H 0 0 0 0 0 0 0 0 0 0 0 0 1.6180 -2.3070 0.6450 H 0 0 0 0 0 0 0 0 0 0 0 0 4.8690 -4.4020 -2.1710 H 0 0 0 0 0 0 0 0 0 0 0 0 5.5970 -1.7940 -4.9070 H 0 0 0 0 0 0 0 0 0 0 0 0 2.2230 -1.6950 -4.9650 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.9720 -0.1880 -0.8400 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.4130 -1.6280 0.0460 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.9300 -0.1770 0.9390 H 0 0 0 0 0 0 0 0 0 0 0 0 4.5820 -3.7040 -2.8410 N 0 0 0 0 0 0 0 0 0 0 0 0 3.6120 -3.8220 -3.0920 H 0 0 0 0 0 0 0 0 0 0 0 0 1 2 1 0 0 0 0 1 20 1 0 0 0 0 1 21 1 0 0 0 0 1 22 1 0 0 0 0 2 3 1 0 0 0 0 2 7 1 0 0 0 0 2 19 1 0 0 0 0 3 4 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 7 1 0 0 0 0 5 8 1 0 0 0 0 8 9 1 0 0 0 0 8 10 1 0 0 0 0 8 16 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 17 1 0 0 0 0 14 15 1 0 0 0 0 14 16 1 0 0 0 0 14 31 1 0 0 0 0 17 26 1 0 0 0 0 18 27 1 0 0 0 0 19 28 1 0 0 0 0 19 29 1 0 0 0 0 19 30 1 0 0 0 0 25 31 1 0 0 0 0 31 32 1 0 0 0 0 M END