NCID-ZINC05179725 MOE2007 3D CORINA 3.40 0006 02.08.2006 32 33 0 0 1 0 0 0 0 0999 V2000 -0.1540 1.6410 0.0880 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.2470 0.1200 0.0300 C 0 0 0 0 0 0 0 0 0 0 0 0 0.6070 -0.4830 -1.0860 C 0 0 3 0 0 0 0 0 0 0 0 0 1.6280 -0.0870 -1.0110 H 0 0 0 0 0 0 0 0 0 0 0 0 0.6920 -2.0000 -1.1460 C 0 0 3 0 0 0 0 0 0 0 0 0 1.6800 -2.1900 -1.6050 H 0 0 0 0 0 0 0 0 0 0 0 0 0.6720 -2.8580 0.1090 C 0 0 0 0 0 0 0 0 0 0 0 0 0.3930 -4.3330 -0.2310 C 0 0 0 0 0 0 0 0 0 0 0 0 0.5480 -4.6730 -1.6480 N 0 0 0 0 0 0 0 0 0 0 0 0 0.1790 -3.7880 -2.6800 C 0 0 0 0 0 0 0 0 0 0 0 0 0.3680 -4.0330 -3.8720 O 0 0 0 0 0 0 0 0 0 0 0 0 -0.3670 -2.4220 -2.1720 C 0 0 3 0 0 0 0 0 0 0 0 0 -0.2670 -1.3500 -3.1240 O 0 0 0 0 0 0 0 0 0 0 0 0 0.1010 -0.1950 -2.4880 C 0 0 0 0 0 0 0 0 0 0 0 0 0.0730 0.9090 -3.0110 O 0 0 0 0 0 0 0 0 0 0 0 0 -1.8580 -2.4730 -1.6370 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.6030 -3.1920 -2.4640 O 0 5 0 0 0 0 0 0 0 0 0 0 1.0580 -5.9910 -1.9720 C 0 0 0 0 0 0 0 0 0 0 0 0 0.8860 1.9700 0.1710 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.5950 2.1050 -0.7990 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.6980 2.0160 0.9610 H 0 0 0 0 0 0 0 0 0 0 0 0 0.0970 -0.2630 0.9970 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.3000 -0.1540 -0.0670 H 0 0 0 0 0 0 0 0 0 0 0 0 1.6440 -2.7750 0.6120 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.0700 -2.5190 0.8400 H 0 0 0 0 0 0 0 0 0 0 0 0 1.0630 -4.9670 0.3620 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.6300 -4.6070 0.0520 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.8260 -2.8010 -0.5910 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.1680 -1.4250 -1.5130 H 0 0 0 0 0 0 0 0 0 0 0 0 0.4070 -6.7410 -1.5150 H 0 0 0 0 0 0 0 0 0 0 0 0 1.0920 -6.1630 -3.0510 H 0 0 0 0 0 0 0 0 0 0 0 0 2.0690 -6.0870 -1.5650 H 0 0 0 0 0 0 0 0 0 0 0 0 1 2 1 0 0 0 0 1 19 1 0 0 0 0 1 20 1 0 0 0 0 1 21 1 0 0 0 0 2 3 1 0 0 0 0 2 22 1 0 0 0 0 2 23 1 0 0 0 0 3 4 1 0 0 0 0 3 5 1 0 0 0 0 3 14 1 0 0 0 0 5 6 1 0 0 0 0 5 7 1 0 0 0 0 5 12 1 0 0 0 0 7 8 1 0 0 0 0 7 24 1 0 0 0 0 7 25 1 0 0 0 0 8 9 1 0 0 0 0 8 26 1 0 0 0 0 8 27 1 0 0 0 0 9 10 1 0 0 0 0 9 18 1 0 0 0 0 10 11 2 0 0 0 0 10 12 1 0 0 0 0 12 13 1 0 0 0 0 12 16 1 0 0 0 0 13 14 1 0 0 0 0 14 15 2 0 0 0 0 16 17 1 0 0 0 0 16 28 1 0 0 0 0 16 29 1 0 0 0 0 18 30 1 0 0 0 0 18 31 1 0 0 0 0 18 32 1 0 0 0 0 M CHG 1 17 -1 M END