NCID-ZINC05493244 MOE2007 3D CORINA 3.40 0006 02.08.2006 45 48 0 0 1 0 0 0 0 0999 V2000 -0.0170 1.3800 0.0100 C 0 0 0 0 0 0 0 0 0 0 0 0 0.0020 -0.0040 0.0020 C 0 0 0 0 0 0 0 0 0 0 0 0 1.2030 -0.6810 -0.0130 C 0 0 0 0 0 0 0 0 0 0 0 0 2.4050 0.0350 -0.0200 C 0 0 0 0 0 0 0 0 0 0 0 0 2.3770 1.4330 -0.0130 C 0 0 0 0 0 0 0 0 0 0 0 0 1.1680 2.0950 0.0020 C 0 0 0 0 0 0 0 0 0 0 0 0 3.6910 -0.6800 -0.0350 C 0 0 0 0 0 0 0 0 0 0 0 0 4.9840 0.0960 -0.0440 C 0 0 0 0 0 0 0 0 0 0 0 0 6.1450 -0.8640 -0.0590 C 0 0 0 0 0 0 0 0 0 0 0 0 6.6830 -1.3130 -1.2660 C 0 0 0 0 0 0 0 0 0 0 0 0 7.7700 -2.2100 -1.2190 C 0 0 0 0 0 0 0 0 0 0 0 0 8.2370 -2.5930 -0.0380 N 0 0 0 0 0 0 0 0 0 0 0 0 7.6950 -2.1410 1.0730 C 0 0 0 0 0 0 0 0 0 0 0 0 6.6790 -1.2960 1.0710 N 0 0 0 0 0 0 0 0 0 0 0 0 8.0920 -2.4810 -2.5250 N 0 0 0 0 0 0 0 0 0 0 0 0 7.2340 -1.7740 -3.3130 C 0 0 0 0 0 0 0 0 0 0 0 0 6.4090 -1.0900 -2.5740 N 0 0 0 0 0 0 0 0 0 0 0 0 9.1630 -3.3660 -2.9880 C 0 0 3 0 0 0 0 0 0 0 0 0 9.2640 -4.2210 -2.3180 H 0 0 0 0 0 0 0 0 0 0 0 0 10.4980 -2.5940 -3.0790 C 0 0 3 0 0 0 0 0 0 0 0 0 11.1060 -2.7770 -2.1930 H 0 0 0 0 0 0 0 0 0 0 0 0 11.1830 -3.1760 -4.3350 C 0 0 3 0 0 0 0 0 0 0 0 0 12.1300 -3.6470 -4.0700 H 0 0 0 0 0 0 0 0 0 0 0 0 10.1820 -4.2320 -4.8540 C 0 0 3 0 0 0 0 0 0 0 0 0 10.4390 -5.2200 -4.4720 H 0 0 0 0 0 0 0 0 0 0 0 0 8.9000 -3.8130 -4.3360 O 0 0 0 0 0 0 0 0 0 0 0 0 10.1630 -4.2410 -6.3840 C 0 0 0 0 0 0 0 0 0 0 0 0 9.3210 -5.3000 -6.8440 O 0 0 0 0 0 0 0 0 0 0 0 0 11.3900 -2.1540 -5.3120 O 0 0 0 0 0 0 0 0 0 0 0 0 10.2570 -1.1950 -3.2400 O 0 0 0 0 0 0 0 0 0 0 0 0 3.7120 -1.8920 -0.0410 O 0 0 0 0 0 0 0 0 0 0 0 0 -0.9610 1.9040 0.0170 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.9270 -0.5550 0.0080 H 0 0 0 0 0 0 0 0 0 0 0 0 1.2160 -1.7610 -0.0180 H 0 0 0 0 0 0 0 0 0 0 0 0 3.3010 1.9930 -0.0180 H 0 0 0 0 0 0 0 0 0 0 0 0 1.1450 3.1750 0.0080 H 0 0 0 0 0 0 0 0 0 0 0 0 5.0230 0.7270 -0.9310 H 0 0 0 0 0 0 0 0 0 0 0 0 8.0960 -2.4700 2.0190 H 0 0 0 0 0 0 0 0 0 0 0 0 7.2370 -1.7810 -4.3930 H 0 0 0 0 0 0 0 0 0 0 0 0 9.7810 -3.2880 -6.7490 H 0 0 0 0 0 0 0 0 0 0 0 0 11.1760 -4.3940 -6.7590 H 0 0 0 0 0 0 0 0 0 0 0 0 9.2620 -5.3650 -7.8070 H 0 0 0 0 0 0 0 0 0 0 0 0 11.8170 -2.4650 -6.1220 H 0 0 0 0 0 0 0 0 0 0 0 0 11.0610 -0.6620 -3.3020 H 0 0 0 0 0 0 0 0 0 0 0 0 5.0390 0.7190 0.8490 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 32 1 0 0 0 0 2 3 2 0 0 0 0 2 33 1 0 0 0 0 3 4 1 0 0 0 0 3 34 1 0 0 0 0 4 5 2 0 0 0 0 4 7 1 0 0 0 0 5 6 1 0 0 0 0 5 35 1 0 0 0 0 6 36 1 0 0 0 0 7 8 1 0 0 0 0 7 31 2 0 0 0 0 8 9 1 0 0 0 0 8 37 1 0 0 0 0 8 45 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 17 1 0 0 0 0 11 12 1 0 0 0 0 11 15 1 0 0 0 0 12 13 2 0 0 0 0 13 14 1 0 0 0 0 13 38 1 0 0 0 0 15 16 1 0 0 0 0 15 18 1 0 0 0 0 16 17 2 0 0 0 0 16 39 1 0 0 0 0 18 19 1 0 0 0 0 18 20 1 0 0 0 0 18 26 1 0 0 0 0 20 21 1 0 0 0 0 20 22 1 0 0 0 0 20 30 1 0 0 0 0 22 23 1 0 0 0 0 22 24 1 0 0 0 0 22 29 1 0 0 0 0 24 25 1 0 0 0 0 24 26 1 0 0 0 0 24 27 1 0 0 0 0 27 28 1 0 0 0 0 27 40 1 0 0 0 0 27 41 1 0 0 0 0 28 42 1 0 0 0 0 29 43 1 0 0 0 0 30 44 1 0 0 0 0 M END