NCID-ZINC01592410 MOE2007 3D CORINA 3.40 0006 02.08.2006 24 25 0 0 0 0 0 0 0 0999 V2000 -0.9180 -0.5010 2.5090 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.4580 -0.9640 1.2900 C 0 0 0 0 0 0 0 0 0 0 0 0 0.7870 -1.6090 1.2510 C 0 0 0 0 0 0 0 0 0 0 0 0 1.5080 -1.7560 2.4410 C 0 0 0 0 0 0 0 0 0 0 0 0 1.0250 -1.2960 3.5760 N 0 0 0 0 0 0 0 0 0 0 0 0 -0.1430 -0.6860 3.6410 C 0 0 0 0 0 0 0 0 0 0 0 0 1.3260 -2.1240 -0.0210 C 0 0 0 0 0 0 0 0 0 0 0 0 0.6520 -2.0780 -1.0290 O 0 0 0 0 0 0 0 0 0 0 0 0 2.7010 -2.7000 -0.0690 C 0 0 0 0 0 0 0 0 0 0 0 0 3.6680 -1.9670 -0.0420 O 0 0 0 0 0 0 0 0 0 0 0 0 2.8860 -4.1610 -0.1510 C 0 0 0 0 0 0 0 0 0 0 0 0 4.1700 -4.7220 -0.0910 C 0 0 0 0 0 0 0 0 0 0 0 0 4.2880 -6.0980 -0.1720 C 0 0 0 0 0 0 0 0 0 0 0 0 3.1470 -6.8690 -0.3080 C 0 0 0 0 0 0 0 0 0 0 0 0 1.9500 -6.3140 -0.3620 N 0 0 0 0 0 0 0 0 0 0 0 0 1.7840 -5.0110 -0.2830 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.8700 0.0040 2.5760 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.0430 -0.8340 0.3910 H 0 0 0 0 0 0 0 0 0 0 0 0 2.4680 -2.2500 2.4280 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.5010 -0.3240 4.5940 H 0 0 0 0 0 0 0 0 0 0 0 0 5.0440 -4.0960 0.0150 H 0 0 0 0 0 0 0 0 0 0 0 0 5.2610 -6.5650 -0.1300 H 0 0 0 0 0 0 0 0 0 0 0 0 3.2370 -7.9430 -0.3710 H 0 0 0 0 0 0 0 0 0 0 0 0 0.7880 -4.5950 -0.3260 H 0 0 0 0 0 0 0 0 0 0 0 0 1 2 1 0 0 0 0 1 6 2 0 0 0 0 1 17 1 0 0 0 0 2 3 2 0 0 0 0 2 18 1 0 0 0 0 3 4 1 0 0 0 0 3 7 1 0 0 0 0 4 5 2 0 0 0 0 4 19 1 0 0 0 0 5 6 1 0 0 0 0 6 20 1 0 0 0 0 7 8 2 0 0 0 0 7 9 1 0 0 0 0 9 10 2 0 0 0 0 9 11 1 0 0 0 0 11 12 1 0 0 0 0 11 16 2 0 0 0 0 12 13 2 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 14 15 2 0 0 0 0 14 23 1 0 0 0 0 15 16 1 0 0 0 0 16 24 1 0 0 0 0 M END