NCID-ZINC05181565 MOE2007 3D CORINA 3.40 0006 02.08.2006 29 28 0 0 0 0 0 0 0 0999 V2000 -0.3280 1.2780 -0.1920 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.1430 1.1330 -1.2890 N 0 0 0 0 0 0 0 0 0 0 0 0 0.7860 2.0880 -0.2620 N 0 0 0 0 0 0 0 0 0 0 0 0 0.6410 3.4590 -0.2800 C 0 0 0 0 0 0 0 0 0 0 0 0 1.7520 4.2680 -0.2430 N 0 0 0 0 0 0 0 0 0 0 0 0 1.5980 5.7250 -0.2630 C 0 0 0 0 0 0 0 0 0 0 0 0 2.9780 6.3840 -0.2130 C 0 0 0 0 0 0 0 0 0 0 0 0 2.8180 7.9060 -0.2340 C 0 0 0 0 0 0 0 0 0 0 0 0 4.1870 8.5650 -0.0590 C 0 0 0 0 0 0 0 0 0 0 0 0 2.2110 8.3360 -1.5710 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.9350 1.6000 -2.1130 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.9270 0.5630 -1.2390 H 0 0 0 0 0 0 0 0 0 0 0 0 1.6710 1.6930 -0.2980 H 0 0 0 0 0 0 0 0 0 0 0 0 2.6380 3.8740 -0.2040 H 0 0 0 0 0 0 0 0 0 0 0 0 1.0860 6.0240 -1.1770 H 0 0 0 0 0 0 0 0 0 0 0 0 1.0140 6.0400 0.6010 H 0 0 0 0 0 0 0 0 0 0 0 0 3.4910 6.0850 0.7010 H 0 0 0 0 0 0 0 0 0 0 0 0 3.5630 6.0680 -1.0780 H 0 0 0 0 0 0 0 0 0 0 0 0 2.1600 8.2130 0.5790 H 0 0 0 0 0 0 0 0 0 0 0 0 4.8450 8.2580 -0.8720 H 0 0 0 0 0 0 0 0 0 0 0 0 4.0730 9.6490 -0.0740 H 0 0 0 0 0 0 0 0 0 0 0 0 4.6190 8.2580 0.8930 H 0 0 0 0 0 0 0 0 0 0 0 0 2.8690 8.0290 -2.3840 H 0 0 0 0 0 0 0 0 0 0 0 0 1.2360 7.8660 -1.6960 H 0 0 0 0 0 0 0 0 0 0 0 0 2.0970 9.4200 -1.5860 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.6110 0.6540 0.9160 N 0 0 0 0 0 0 0 0 0 0 0 0 -0.0370 0.7570 1.6920 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.5480 3.9880 -0.3340 N 0 0 0 0 0 0 0 0 0 0 0 0 -1.3340 3.4220 -0.2770 H 0 0 0 0 0 0 0 0 0 0 0 0 1 2 1 0 0 0 0 1 3 1 0 0 0 0 1 26 2 0 0 0 0 2 11 1 0 0 0 0 2 12 1 0 0 0 0 3 4 1 0 0 0 0 3 13 1 0 0 0 0 4 5 1 0 0 0 0 4 28 2 0 0 0 0 5 6 1 0 0 0 0 5 14 1 0 0 0 0 6 7 1 0 0 0 0 6 15 1 0 0 0 0 6 16 1 0 0 0 0 7 8 1 0 0 0 0 7 17 1 0 0 0 0 7 18 1 0 0 0 0 8 9 1 0 0 0 0 8 10 1 0 0 0 0 8 19 1 0 0 0 0 9 20 1 0 0 0 0 9 21 1 0 0 0 0 9 22 1 0 0 0 0 10 23 1 0 0 0 0 10 24 1 0 0 0 0 10 25 1 0 0 0 0 26 27 1 0 0 0 0 28 29 1 0 0 0 0 M END