NCID-ZINC01852031 MOE2007 3D CORINA 3.40 0006 02.08.2006 29 30 0 0 0 0 0 0 0 0999 V2000 0.6430 1.4290 -0.1080 C 0 0 0 0 0 0 0 0 0 0 0 0 0.2990 -0.0370 -0.0510 C 0 0 0 0 0 0 0 0 0 0 0 0 0.1710 -0.7800 1.0700 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.1570 -2.0940 0.6820 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.2210 -2.1240 -0.6320 N 0 3 0 0 0 0 0 0 0 0 0 0 0.0570 -0.8380 -1.1110 N 0 0 0 0 0 0 0 0 0 0 0 0 0.0840 -0.4330 -2.5190 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.5340 -3.2980 -1.4500 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.3880 -3.2410 1.5950 C 0 0 0 0 0 0 0 0 0 0 0 0 0.1330 -3.2230 2.8870 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.0860 -4.2930 3.7320 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.8210 -5.3810 3.2970 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.3400 -5.4040 2.0150 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.1330 -4.3380 1.1650 C 0 0 0 0 0 0 0 0 0 0 0 0 1.7260 1.5450 -0.1660 H 0 0 0 0 0 0 0 0 0 0 0 0 0.1820 1.8760 -0.9890 H 0 0 0 0 0 0 0 0 0 0 0 0 0.2720 1.9240 0.7880 H 0 0 0 0 0 0 0 0 0 0 0 0 0.2980 -0.4290 2.0830 H 0 0 0 0 0 0 0 0 0 0 0 0 1.0900 -0.5690 -2.9170 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.6170 -1.0440 -3.0870 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.1990 0.6170 -2.6000 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.6150 -3.4130 -1.5240 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.1140 -3.1680 -2.4480 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.1050 -4.1880 -0.9890 H 0 0 0 0 0 0 0 0 0 0 0 0 0.7070 -2.3740 3.2270 H 0 0 0 0 0 0 0 0 0 0 0 0 0.3170 -4.2800 4.7330 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.9900 -6.2160 3.9610 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.9130 -6.2570 1.6810 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.5430 -4.3540 0.1660 H 0 0 0 0 0 0 0 0 0 0 0 0 1 2 1 0 0 0 0 1 15 1 0 0 0 0 1 16 1 0 0 0 0 1 17 1 0 0 0 0 2 3 2 0 0 0 0 2 6 1 0 0 0 0 3 4 1 0 0 0 0 3 18 1 0 0 0 0 4 5 2 0 0 0 0 4 9 1 0 0 0 0 5 6 1 0 0 0 0 5 8 1 0 0 0 0 6 7 1 0 0 0 0 7 19 1 0 0 0 0 7 20 1 0 0 0 0 7 21 1 0 0 0 0 8 22 1 0 0 0 0 8 23 1 0 0 0 0 8 24 1 0 0 0 0 9 10 1 0 0 0 0 9 14 2 0 0 0 0 10 11 2 0 0 0 0 10 25 1 0 0 0 0 11 12 1 0 0 0 0 11 26 1 0 0 0 0 12 13 2 0 0 0 0 12 27 1 0 0 0 0 13 14 1 0 0 0 0 13 28 1 0 0 0 0 14 29 1 0 0 0 0 M CHG 1 5 1 M END