NCID-ZINC01602741 MOE2007 3D CORINA 3.40 0006 02.08.2006 28 27 0 0 1 0 0 0 0 0999 V2000 0.7420 -0.1050 -1.1310 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.1290 -0.0500 0.1250 C 0 0 3 0 0 0 0 0 0 0 0 0 -0.4350 0.9890 0.2790 H 0 0 0 0 0 0 0 0 0 0 0 0 0.6720 -0.5280 1.3500 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.0600 -0.4220 2.7000 C 0 0 3 0 0 0 0 0 0 0 0 0 -0.9980 -0.9860 2.6970 H 0 0 0 0 0 0 0 0 0 0 0 0 0.9280 -1.0490 3.7360 C 0 0 0 0 0 0 0 0 0 0 0 0 1.5700 -0.1870 4.4160 O 0 0 0 0 0 0 0 0 0 0 0 0 -0.3500 0.9710 3.0720 N 0 0 0 0 0 0 0 0 0 0 0 0 -1.4780 1.6740 2.7400 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.4130 1.2280 2.0820 O 0 0 0 0 0 0 0 0 0 0 0 0 -1.4910 3.0720 3.2940 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.3780 -0.8930 -0.1210 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.4390 -2.0860 0.1820 O 0 0 0 0 0 0 0 0 0 0 0 0 -2.5110 -0.2370 -0.8710 C 0 0 0 0 0 0 0 0 0 0 0 0 1.0570 -1.1320 -1.3520 H 0 0 0 0 0 0 0 0 0 0 0 0 0.1970 0.2660 -2.0050 H 0 0 0 0 0 0 0 0 0 0 0 0 1.6400 0.5100 -1.0120 H 0 0 0 0 0 0 0 0 0 0 0 0 0.9820 -1.5690 1.1860 H 0 0 0 0 0 0 0 0 0 0 0 0 1.6010 0.0580 1.4040 H 0 0 0 0 0 0 0 0 0 0 0 0 0.3810 1.3740 3.6600 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.1030 3.7120 2.6520 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.9140 3.0560 4.3020 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.4800 3.4880 3.3330 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.2890 -0.2380 -1.9400 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.4360 -0.7910 -0.6900 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.6550 0.7890 -0.5250 H 0 0 0 0 0 0 0 0 0 0 0 0 0.9660 -2.3090 3.7800 O 0 5 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 4 1 0 0 0 0 2 13 1 0 0 0 0 4 5 1 0 0 0 0 4 19 1 0 0 0 0 4 20 1 0 0 0 0 5 6 1 0 0 0 0 5 7 1 0 0 0 0 5 9 1 0 0 0 0 7 8 2 0 0 0 0 7 28 1 0 0 0 0 9 10 1 0 0 0 0 9 21 1 0 0 0 0 10 11 2 0 0 0 0 10 12 1 0 0 0 0 12 22 1 0 0 0 0 12 23 1 0 0 0 0 12 24 1 0 0 0 0 13 14 2 0 0 0 0 13 15 1 0 0 0 0 15 25 1 0 0 0 0 15 26 1 0 0 0 0 15 27 1 0 0 0 0 M CHG 1 28 -1 M END