NCID-ZINC05053183 MOE2007 3D CORINA 3.40 0006 02.08.2006 33 33 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 4.1770 8.5550 -0.1850 C 0 0 0 0 0 0 0 0 0 0 0 0 4.8490 8.8410 -1.3590 C 0 0 0 0 0 0 0 0 0 0 0 0 6.0950 9.4370 -1.3140 C 0 0 0 0 0 0 0 0 0 0 0 0 6.6700 9.7460 -0.0960 C 0 0 0 0 0 0 0 0 0 0 0 0 5.9980 9.4600 1.0780 C 0 0 0 0 0 0 0 0 0 0 0 0 4.7500 8.8690 1.0330 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 2.3050 8.2040 -1.1480 H 0 0 0 0 0 0 0 0 0 0 0 0 2.2330 8.2210 0.6300 H 0 0 0 0 0 0 0 0 0 0 0 0 4.4000 8.6000 -2.3110 H 0 0 0 0 0 0 0 0 0 0 0 0 6.6210 9.6600 -2.2310 H 0 0 0 0 0 0 0 0 0 0 0 0 7.6450 10.2100 -0.0610 H 0 0 0 0 0 0 0 0 0 0 0 0 6.4470 9.7020 2.0300 H 0 0 0 0 0 0 0 0 0 0 0 0 4.2230 8.6490 1.9500 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 30 2 0 0 0 0 2 15 1 0 0 0 0 2 16 1 0 0 0 0 3 4 1 0 0 0 0 3 17 1 0 0 0 0 4 5 1 0 0 0 0 4 32 2 0 0 0 0 5 6 1 0 0 0 0 5 18 1 0 0 0 0 6 7 1 0 0 0 0 6 19 1 0 0 0 0 6 20 1 0 0 0 0 7 8 1 0 0 0 0 7 21 1 0 0 0 0 7 22 1 0 0 0 0 8 9 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 30 31 1 0 0 0 0 32 33 1 0 0 0 0 M END