NCID-ZINC04876752 MOE2007 3D CORINA 3.40 0006 02.08.2006 28 29 0 0 0 0 0 0 0 0999 V2000 -0.1000 1.0700 -0.3160 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.0740 -0.2250 -0.2340 N 0 0 0 0 0 0 0 0 0 0 0 0 0.8940 2.9070 -0.2660 H 0 0 0 0 0 0 0 0 0 0 0 0 1.1760 -0.7020 -0.0190 C 0 0 0 0 0 0 0 0 0 0 0 0 2.3510 0.0030 0.1220 C 0 0 0 0 0 0 0 0 0 0 0 0 2.2980 1.4470 0.0420 C 0 0 0 0 0 0 0 0 0 0 0 0 3.2570 2.2020 0.1580 O 0 0 0 0 0 0 0 0 0 0 0 0 1.0030 1.9050 -0.1910 N 0 0 0 0 0 0 0 0 0 0 0 0 3.4210 -0.8300 0.3180 N 0 0 0 0 0 0 0 0 0 0 0 0 2.8960 -2.0410 0.2870 C 0 0 0 0 0 0 0 0 0 0 0 0 1.5380 -2.0130 0.0940 N 0 0 0 0 0 0 0 0 0 0 0 0 0.6510 -3.1570 0.0330 C 0 0 0 0 0 0 0 0 0 0 0 0 0.2100 -3.4890 -1.3920 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.8170 -4.6230 -1.4030 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.3140 -4.9100 -2.8160 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.4220 -5.9640 -2.9170 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.6530 -6.6440 -1.8800 O 0 0 0 0 0 0 0 0 0 0 0 0 -1.0410 1.6130 -0.4960 H 0 0 0 0 0 0 0 0 0 0 0 0 3.4470 -2.9660 0.4020 H 0 0 0 0 0 0 0 0 0 0 0 0 1.1730 -4.0100 0.4830 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.2120 -2.9280 0.6700 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.2250 -2.6010 -1.8660 H 0 0 0 0 0 0 0 0 0 0 0 0 1.0830 -3.7690 -1.9940 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.3700 -5.5280 -0.9740 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.6680 -4.3540 -0.7650 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.6970 -3.9840 -3.2620 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.4770 -5.2490 -3.4390 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.9750 -6.0230 -4.0530 O 0 5 0 0 0 0 0 0 0 0 0 0 1 2 2 0 0 0 0 1 8 1 0 0 0 0 1 18 1 0 0 0 0 2 4 1 0 0 0 0 3 8 1 0 0 0 0 4 5 2 0 0 0 0 4 11 1 0 0 0 0 5 6 1 0 0 0 0 5 9 1 0 0 0 0 6 7 2 0 0 0 0 6 8 1 0 0 0 0 9 10 2 0 0 0 0 10 11 1 0 0 0 0 10 19 1 0 0 0 0 11 12 1 0 0 0 0 12 13 1 0 0 0 0 12 20 1 0 0 0 0 12 21 1 0 0 0 0 13 14 1 0 0 0 0 13 22 1 0 0 0 0 13 23 1 0 0 0 0 14 15 1 0 0 0 0 14 24 1 0 0 0 0 14 25 1 0 0 0 0 15 16 1 0 0 0 0 15 26 1 0 0 0 0 15 27 1 0 0 0 0 16 17 2 0 0 0 0 16 28 1 0 0 0 0 M CHG 1 28 -1 M END