NCID-ZINC04522660 MOE2007 3D CORINA 3.40 0006 02.08.2006 46 47 0 0 0 0 0 0 0 0999 V2000 0.0010 -0.5300 -0.4930 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.0950 0.4220 -0.6520 N 0 0 0 0 0 0 0 0 0 0 0 0 0.9600 1.1890 -0.6820 C 0 0 0 0 0 0 0 0 0 0 0 0 0.8230 2.5400 -0.9080 N 0 0 0 0 0 0 0 0 0 0 0 0 -0.4330 3.0750 -1.2120 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.7720 4.3490 -0.7750 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.0130 4.8740 -1.0780 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.9180 4.1320 -1.8150 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.5840 2.8630 -2.2520 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.3420 2.3350 -1.9580 C 0 0 0 0 0 0 0 0 0 0 0 0 2.5600 0.4940 -0.4350 S 0 0 0 0 0 0 0 0 0 0 0 0 2.1160 -1.2440 -0.1990 C 0 0 0 0 0 0 0 0 0 0 0 0 3.3830 -2.0670 0.0400 C 0 0 0 0 0 0 0 0 0 0 0 0 3.0080 -3.5360 0.2400 C 0 0 0 0 0 0 0 0 0 0 0 0 4.2750 -4.3590 0.4790 C 0 0 0 0 0 0 0 0 0 0 0 0 3.8310 -6.0980 0.7150 S 0 0 0 0 0 0 0 0 0 0 0 0 5.4310 -6.7920 0.9630 C 0 0 0 0 0 0 0 0 0 0 0 0 6.4860 -6.0260 0.9320 N 0 0 0 0 0 0 0 0 0 0 0 0 6.3900 -5.0740 0.7740 H 0 0 0 0 0 0 0 0 0 0 0 0 5.5680 -8.1440 1.1880 N 0 0 0 0 0 0 0 0 0 0 0 0 6.8430 -8.7140 1.2680 C 0 0 0 0 0 0 0 0 0 0 0 0 7.0710 -9.7940 2.1100 C 0 0 0 0 0 0 0 0 0 0 0 0 8.3300 -10.3550 2.1860 C 0 0 0 0 0 0 0 0 0 0 0 0 9.3650 -9.8410 1.4250 C 0 0 0 0 0 0 0 0 0 0 0 0 9.1410 -8.7660 0.5860 C 0 0 0 0 0 0 0 0 0 0 0 0 7.8820 -8.2040 0.5000 C 0 0 0 0 0 0 0 0 0 0 0 0 1.5980 3.1220 -0.8550 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.0660 4.9280 -0.1990 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.2770 5.8640 -0.7380 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.8880 4.5440 -2.0500 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.2930 2.2870 -2.8270 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.0800 1.3460 -2.3030 H 0 0 0 0 0 0 0 0 0 0 0 0 1.4550 -1.3360 0.6630 H 0 0 0 0 0 0 0 0 0 0 0 0 1.6060 -1.6130 -1.0880 H 0 0 0 0 0 0 0 0 0 0 0 0 4.0440 -1.9750 -0.8220 H 0 0 0 0 0 0 0 0 0 0 0 0 3.8940 -1.6980 0.9300 H 0 0 0 0 0 0 0 0 0 0 0 0 2.3470 -3.6280 1.1020 H 0 0 0 0 0 0 0 0 0 0 0 0 2.4980 -3.9050 -0.6500 H 0 0 0 0 0 0 0 0 0 0 0 0 4.9360 -4.2670 -0.3830 H 0 0 0 0 0 0 0 0 0 0 0 0 4.7850 -3.9900 1.3690 H 0 0 0 0 0 0 0 0 0 0 0 0 4.7800 -8.7000 1.2910 H 0 0 0 0 0 0 0 0 0 0 0 0 6.2640 -10.1950 2.7050 H 0 0 0 0 0 0 0 0 0 0 0 0 8.5080 -11.1950 2.8410 H 0 0 0 0 0 0 0 0 0 0 0 0 10.3490 -10.2810 1.4870 H 0 0 0 0 0 0 0 0 0 0 0 0 9.9510 -8.3670 -0.0070 H 0 0 0 0 0 0 0 0 0 0 0 0 7.7070 -7.3670 -0.1590 H 0 0 0 0 0 0 0 0 0 0 0 0 1 2 1 0 0 0 0 2 3 2 0 0 0 0 3 4 1 0 0 0 0 3 11 1 0 0 0 0 4 5 1 0 0 0 0 4 27 1 0 0 0 0 5 6 1 0 0 0 0 5 10 2 0 0 0 0 6 7 2 0 0 0 0 6 28 1 0 0 0 0 7 8 1 0 0 0 0 7 29 1 0 0 0 0 8 9 2 0 0 0 0 8 30 1 0 0 0 0 9 10 1 0 0 0 0 9 31 1 0 0 0 0 10 32 1 0 0 0 0 11 12 1 0 0 0 0 12 13 1 0 0 0 0 12 33 1 0 0 0 0 12 34 1 0 0 0 0 13 14 1 0 0 0 0 13 35 1 0 0 0 0 13 36 1 0 0 0 0 14 15 1 0 0 0 0 14 37 1 0 0 0 0 14 38 1 0 0 0 0 15 16 1 0 0 0 0 15 39 1 0 0 0 0 15 40 1 0 0 0 0 16 17 1 0 0 0 0 17 18 2 0 0 0 0 17 20 1 0 0 0 0 18 19 1 0 0 0 0 20 21 1 0 0 0 0 20 41 1 0 0 0 0 21 22 1 0 0 0 0 21 26 2 0 0 0 0 22 23 2 0 0 0 0 22 42 1 0 0 0 0 23 24 1 0 0 0 0 23 43 1 0 0 0 0 24 25 2 0 0 0 0 24 44 1 0 0 0 0 25 26 1 0 0 0 0 25 45 1 0 0 0 0 26 46 1 0 0 0 0 M END