NCID-ZINC05648315 MOE2007 3D CORINA 3.40 0006 02.08.2006 32 33 0 0 0 0 0 0 0 0999 V2000 2.4850 1.4340 0.9960 C 0 0 0 0 0 0 0 0 0 0 0 0 2.5840 0.0600 1.0180 C 0 0 0 0 0 0 0 0 0 0 0 0 1.4250 -0.7240 1.0760 C 0 0 0 0 0 0 0 0 0 0 0 0 0.1680 -0.1020 1.1110 C 0 0 0 0 0 0 0 0 0 0 0 0 0.0870 1.2850 1.0880 C 0 0 0 0 0 0 0 0 0 0 0 0 1.2430 2.0470 1.0310 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.1280 1.8950 1.1220 O 0 0 0 0 0 0 0 0 0 0 0 0 -0.9630 -0.8520 1.1670 O 0 0 0 0 0 0 0 0 0 0 0 0 1.5250 -2.1900 1.0990 C 0 0 0 0 0 0 0 0 0 0 0 0 2.6700 -2.7710 0.8490 N 0 0 0 0 0 0 0 0 0 0 0 0 3.6680 -2.0730 0.4230 N 0 0 0 0 0 0 0 0 0 0 0 0 4.8130 -2.6550 0.1730 C 0 0 0 0 0 0 0 0 0 0 0 0 4.9010 -4.1210 0.1440 C 0 0 0 0 0 0 0 0 0 0 0 0 3.7350 -4.8960 0.1460 C 0 0 0 0 0 0 0 0 0 0 0 0 3.8240 -6.2710 0.1190 C 0 0 0 0 0 0 0 0 0 0 0 0 5.0610 -6.8930 0.0900 C 0 0 0 0 0 0 0 0 0 0 0 0 6.2240 -6.1390 0.0890 C 0 0 0 0 0 0 0 0 0 0 0 0 6.1530 -4.7510 0.1100 C 0 0 0 0 0 0 0 0 0 0 0 0 7.2910 -4.0100 0.1020 O 0 0 0 0 0 0 0 0 0 0 0 0 7.4350 -6.7580 0.0610 O 0 0 0 0 0 0 0 0 0 0 0 0 3.3800 2.0360 0.9550 H 0 0 0 0 0 0 0 0 0 0 0 0 3.5550 -0.4120 0.9900 H 0 0 0 0 0 0 0 0 0 0 0 0 1.1760 3.1240 1.0140 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.4470 2.0880 2.0150 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.2720 -1.0320 2.0660 H 0 0 0 0 0 0 0 0 0 0 0 0 0.6530 -2.7870 1.3220 H 0 0 0 0 0 0 0 0 0 0 0 0 5.6930 -2.0570 -0.0120 H 0 0 0 0 0 0 0 0 0 0 0 0 2.7680 -4.4180 0.1680 H 0 0 0 0 0 0 0 0 0 0 0 0 2.9230 -6.8670 0.1200 H 0 0 0 0 0 0 0 0 0 0 0 0 5.1200 -7.9710 0.0700 H 0 0 0 0 0 0 0 0 0 0 0 0 7.6460 -3.8250 0.9820 H 0 0 0 0 0 0 0 0 0 0 0 0 7.7730 -6.9200 -0.8300 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 21 1 0 0 0 0 2 3 2 0 0 0 0 2 22 1 0 0 0 0 3 4 1 0 0 0 0 3 9 1 0 0 0 0 4 5 2 0 0 0 0 4 8 1 0 0 0 0 5 6 1 0 0 0 0 5 7 1 0 0 0 0 6 23 1 0 0 0 0 7 24 1 0 0 0 0 8 25 1 0 0 0 0 9 10 2 0 0 0 0 9 26 1 0 0 0 0 10 11 1 0 0 0 0 11 12 2 0 0 0 0 12 13 1 0 0 0 0 12 27 1 0 0 0 0 13 14 1 0 0 0 0 13 18 2 0 0 0 0 14 15 2 0 0 0 0 14 28 1 0 0 0 0 15 16 1 0 0 0 0 15 29 1 0 0 0 0 16 17 2 0 0 0 0 16 30 1 0 0 0 0 17 18 1 0 0 0 0 17 20 1 0 0 0 0 18 19 1 0 0 0 0 19 31 1 0 0 0 0 20 32 1 0 0 0 0 M END