NCID-ZINC04887018 MOE2007 3D CORINA 3.40 0006 02.08.2006 32 33 0 0 1 0 0 0 0 0999 V2000 -0.0610 1.4530 -0.0430 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.0390 -0.0160 -0.0610 N 0 3 0 0 0 0 0 0 0 0 0 0 0.7720 -0.5410 1.0700 C 0 0 3 0 0 0 0 0 0 0 0 0 0.2280 -0.5130 2.0150 H 0 0 0 0 0 0 0 0 0 0 0 0 1.1290 -1.9830 0.6430 C 0 0 0 0 0 0 0 0 0 0 0 0 1.0690 -1.9660 -0.8980 C 0 0 0 0 0 0 0 0 0 0 0 0 0.6810 -0.5140 -1.2630 C 0 0 3 0 0 0 0 0 0 0 0 0 0.0660 -0.4660 -2.1620 H 0 0 0 0 0 0 0 0 0 0 0 0 1.9770 0.3020 -1.3890 C 0 0 3 0 0 0 0 0 0 0 0 0 2.5020 0.0140 -2.3000 H 0 0 0 0 0 0 0 0 0 0 0 0 2.8630 0.0160 -0.1740 C 0 0 3 0 0 0 0 0 0 0 0 0 3.1870 -1.0240 -0.1980 H 0 0 0 0 0 0 0 0 0 0 0 0 2.0680 0.2840 1.1230 C 0 0 0 0 0 0 0 0 0 0 0 0 4.0080 0.8710 -0.2080 O 0 0 0 0 0 0 0 0 0 0 0 0 1.6450 1.7710 -1.4400 C 0 0 0 0 0 0 0 0 0 0 0 0 2.1770 2.5380 -0.6730 O 0 0 0 0 0 0 0 0 0 0 0 0 -1.4050 -0.5530 -0.0120 C 0 0 0 0 0 0 0 0 0 0 0 0 0.9220 1.8280 0.2420 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.3180 1.8250 -1.0350 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.8030 1.7970 0.6770 H 0 0 0 0 0 0 0 0 0 0 0 0 2.1330 -2.2400 0.9810 H 0 0 0 0 0 0 0 0 0 0 0 0 0.4010 -2.6890 1.0430 H 0 0 0 0 0 0 0 0 0 0 0 0 2.0440 -2.2140 -1.3190 H 0 0 0 0 0 0 0 0 0 0 0 0 0.3120 -2.6620 -1.2560 H 0 0 0 0 0 0 0 0 0 0 0 0 1.8230 1.3430 1.2060 H 0 0 0 0 0 0 0 0 0 0 0 0 2.6610 -0.0240 1.9840 H 0 0 0 0 0 0 0 0 0 0 0 0 4.6150 0.7450 0.5340 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.9620 -0.2100 -0.8830 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.3670 -1.6430 -0.0110 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.9000 -0.2070 0.8960 H 0 0 0 0 0 0 0 0 0 0 0 0 0.7590 2.2280 -2.3390 O 0 0 0 0 0 0 0 0 0 0 0 0 0.5780 3.1780 -2.3340 H 0 0 0 0 0 0 0 0 0 0 0 0 1 2 1 0 0 0 0 1 18 1 0 0 0 0 1 19 1 0 0 0 0 1 20 1 0 0 0 0 2 3 1 0 0 0 0 2 7 1 0 0 0 0 2 17 1 0 0 0 0 3 4 1 0 0 0 0 3 5 1 0 0 0 0 3 13 1 0 0 0 0 5 6 1 0 0 0 0 5 21 1 0 0 0 0 5 22 1 0 0 0 0 6 7 1 0 0 0 0 6 23 1 0 0 0 0 6 24 1 0 0 0 0 7 8 1 0 0 0 0 7 9 1 0 0 0 0 9 10 1 0 0 0 0 9 11 1 0 0 0 0 9 15 1 0 0 0 0 11 12 1 0 0 0 0 11 13 1 0 0 0 0 11 14 1 0 0 0 0 13 25 1 0 0 0 0 13 26 1 0 0 0 0 14 27 1 0 0 0 0 15 16 2 0 0 0 0 15 31 1 0 0 0 0 17 28 1 0 0 0 0 17 29 1 0 0 0 0 17 30 1 0 0 0 0 31 32 1 0 0 0 0 M CHG 1 2 1 M END