NCID-ZINC04995391 MOE2007 3D CORINA 3.40 0006 02.08.2006 32 33 0 0 0 0 0 0 0 0999 V2000 -0.0100 1.3740 0.1750 C 0 0 0 0 0 0 0 0 0 0 0 0 0.0070 -0.0090 0.1150 C 0 0 0 0 0 0 0 0 0 0 0 0 1.2070 -0.6860 0.0560 C 0 0 0 0 0 0 0 0 0 0 0 0 2.4100 0.0290 0.0580 C 0 0 0 0 0 0 0 0 0 0 0 0 2.3840 1.4260 0.1190 C 0 0 0 0 0 0 0 0 0 0 0 0 1.1760 2.0880 0.1770 C 0 0 0 0 0 0 0 0 0 0 0 0 3.6940 -0.6850 -0.0040 C 0 0 0 0 0 0 0 0 0 0 0 0 4.8100 -0.0140 -0.1090 N 0 0 0 0 0 0 0 0 0 0 0 0 5.9290 -0.6400 -0.2530 N 0 0 0 0 0 0 0 0 0 0 0 0 7.0620 0.0300 -0.2610 C 0 0 0 0 0 0 0 0 0 0 0 0 7.0470 1.5060 -0.2530 C 0 0 0 0 0 0 0 0 0 0 0 0 5.9410 2.1990 -0.7500 C 0 0 0 0 0 0 0 0 0 0 0 0 5.9340 3.5780 -0.7400 C 0 0 0 0 0 0 0 0 0 0 0 0 7.0190 4.2750 -0.2400 C 0 0 0 0 0 0 0 0 0 0 0 0 8.1190 3.5950 0.2540 C 0 0 0 0 0 0 0 0 0 0 0 0 8.1370 2.2160 0.2560 C 0 0 0 0 0 0 0 0 0 0 0 0 8.2620 -0.6470 -0.2750 N 0 0 0 0 0 0 0 0 0 0 0 0 8.2760 -2.0130 -0.2820 N 0 0 0 0 0 0 0 0 0 0 0 0 -0.9530 1.8980 0.2160 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.9220 -0.5600 0.1140 H 0 0 0 0 0 0 0 0 0 0 0 0 1.2190 -1.7650 0.0100 H 0 0 0 0 0 0 0 0 0 0 0 0 3.3080 1.9850 0.1210 H 0 0 0 0 0 0 0 0 0 0 0 0 1.1540 3.1670 0.2240 H 0 0 0 0 0 0 0 0 0 0 0 0 3.7150 -1.7640 0.0380 H 0 0 0 0 0 0 0 0 0 0 0 0 5.0930 1.6560 -1.1410 H 0 0 0 0 0 0 0 0 0 0 0 0 5.0790 4.1150 -1.1250 H 0 0 0 0 0 0 0 0 0 0 0 0 7.0090 5.3550 -0.2350 H 0 0 0 0 0 0 0 0 0 0 0 0 8.9630 4.1460 0.6430 H 0 0 0 0 0 0 0 0 0 0 0 0 8.9940 1.6860 0.6450 H 0 0 0 0 0 0 0 0 0 0 0 0 9.0970 -0.1540 -0.2810 H 0 0 0 0 0 0 0 0 0 0 0 0 7.7460 -2.3760 -1.0600 H 0 0 0 0 0 0 0 0 0 0 0 0 9.2210 -2.3650 -0.2930 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 19 1 0 0 0 0 2 3 2 0 0 0 0 2 20 1 0 0 0 0 3 4 1 0 0 0 0 3 21 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 22 1 0 0 0 0 6 23 1 0 0 0 0 7 8 2 0 0 0 0 7 24 1 0 0 0 0 8 9 1 0 0 0 0 9 10 2 0 0 0 0 10 11 1 0 0 0 0 10 17 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 25 1 0 0 0 0 13 14 1 0 0 0 0 13 26 1 0 0 0 0 14 15 2 0 0 0 0 14 27 1 0 0 0 0 15 16 1 0 0 0 0 15 28 1 0 0 0 0 16 29 1 0 0 0 0 17 18 1 0 0 0 0 17 30 1 0 0 0 0 18 31 1 0 0 0 0 18 32 1 0 0 0 0 M END