NCID-ZINC05486346 MOE2007 3D CORINA 3.40 0006 02.08.2006 32 32 0 0 0 0 0 0 0 0999 V2000 -1.4250 -0.3430 0.3340 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.4340 -1.4340 -0.0770 C 0 0 0 0 0 0 0 0 0 0 0 0 0.3680 -0.9640 -1.2090 N 0 0 0 0 0 0 0 0 0 0 0 0 1.6270 -0.2540 -0.9690 C 0 0 0 0 0 0 0 0 0 0 0 0 2.7770 -1.2610 -0.9020 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.0570 -1.1880 -2.4880 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.1920 -1.8280 -2.7040 N 0 0 0 0 0 0 0 0 0 0 0 0 -1.5240 -2.2130 -3.9600 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.8020 -2.5360 -5.0130 N 0 0 0 0 0 0 0 0 0 0 0 0 0.6930 -0.7490 -3.5440 N 0 0 0 0 0 0 0 0 0 0 0 0 0.0690 -0.3910 -4.7440 C 0 0 0 0 0 0 0 0 0 0 0 0 0.7350 -0.5560 -5.9510 C 0 0 0 0 0 0 0 0 0 0 0 0 0.1160 -0.2020 -7.1340 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.1660 0.3160 -7.1170 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.8320 0.4810 -5.9170 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.2210 0.1240 -4.7310 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.8780 0.5540 0.6240 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.0810 -0.1120 -0.5060 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.0220 -0.6930 1.1760 H 0 0 0 0 0 0 0 0 0 0 0 0 0.2210 -1.6640 0.7630 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.9820 -2.3310 -0.3680 H 0 0 0 0 0 0 0 0 0 0 0 0 1.8080 0.4500 -1.7820 H 0 0 0 0 0 0 0 0 0 0 0 0 1.5640 0.2890 -0.0260 H 0 0 0 0 0 0 0 0 0 0 0 0 2.8400 -1.8040 -1.8460 H 0 0 0 0 0 0 0 0 0 0 0 0 3.7130 -0.7330 -0.7240 H 0 0 0 0 0 0 0 0 0 0 0 0 2.5960 -1.9650 -0.0900 H 0 0 0 0 0 0 0 0 0 0 0 0 1.6570 -0.6850 -3.4620 H 0 0 0 0 0 0 0 0 0 0 0 0 1.7360 -0.9610 -5.9650 H 0 0 0 0 0 0 0 0 0 0 0 0 0.6340 -0.3300 -8.0730 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.6480 0.5920 -8.0440 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.8330 0.8860 -5.9070 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.7440 0.2490 -3.7940 H 0 0 0 0 0 0 0 0 0 0 0 0 1 2 1 0 0 0 0 1 17 1 0 0 0 0 1 18 1 0 0 0 0 1 19 1 0 0 0 0 2 3 1 0 0 0 0 2 20 1 0 0 0 0 2 21 1 0 0 0 0 3 4 1 0 0 0 0 3 6 1 0 0 0 0 4 5 1 0 0 0 0 4 22 1 0 0 0 0 4 23 1 0 0 0 0 5 24 1 0 0 0 0 5 25 1 0 0 0 0 5 26 1 0 0 0 0 6 7 2 0 0 0 0 6 10 1 0 0 0 0 7 8 1 0 0 0 0 8 9 3 0 0 0 0 10 11 1 0 0 0 0 10 27 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 28 1 0 0 0 0 13 14 1 0 0 0 0 13 29 1 0 0 0 0 14 15 2 0 0 0 0 14 30 1 0 0 0 0 15 16 1 0 0 0 0 15 31 1 0 0 0 0 16 32 1 0 0 0 0 M END