NCID-ZINC01609406 MOE2007 3D CORINA 3.40 0006 02.08.2006 31 33 0 0 0 0 0 0 0 0999 V2000 0.3680 1.0540 -1.0330 C 0 0 0 0 0 0 0 0 0 0 0 0 0.3310 -0.2660 -0.5930 C 0 0 0 0 0 0 0 0 0 0 0 0 1.3290 -0.7790 0.1780 C 0 0 0 0 0 0 0 0 0 0 0 0 2.4190 0.0330 0.5370 C 0 0 0 0 0 0 0 0 0 0 0 0 2.4520 1.3750 0.0860 C 0 0 0 0 0 0 0 0 0 0 0 0 1.4100 1.8710 -0.7040 C 0 0 0 0 0 0 0 0 0 0 0 0 3.5920 2.2120 0.4660 C 0 0 0 0 0 0 0 0 0 0 0 0 4.5790 1.6220 1.2570 C 0 0 0 0 0 0 0 0 0 0 0 0 4.4430 0.2960 1.6420 C 0 0 0 0 0 0 0 0 0 0 0 0 3.4150 -0.4390 1.2920 N 0 0 0 0 0 0 0 0 0 0 0 0 3.6930 3.6130 0.0330 C 0 0 0 0 0 0 0 0 0 0 0 0 4.8370 4.2270 0.0820 N 0 0 0 0 0 0 0 0 0 0 0 0 6.0290 3.4910 0.0610 N 0 0 0 0 0 0 0 0 0 0 0 0 7.2340 4.1270 0.2600 C 0 0 0 0 0 0 0 0 0 0 0 0 8.7480 5.7850 0.5700 C 0 0 0 0 0 0 0 0 0 0 0 0 9.4970 4.4380 0.5640 C 0 0 0 0 0 0 0 0 0 0 0 0 8.4220 3.4540 0.3560 N 0 0 0 0 0 0 0 0 0 0 0 0 -0.4350 1.4350 -1.6470 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.5040 -0.8940 -0.8660 H 0 0 0 0 0 0 0 0 0 0 0 0 1.2840 -1.8050 0.5120 H 0 0 0 0 0 0 0 0 0 0 0 0 1.4290 2.8930 -1.0510 H 0 0 0 0 0 0 0 0 0 0 0 0 5.4420 2.1920 1.5660 H 0 0 0 0 0 0 0 0 0 0 0 0 5.2140 -0.1480 2.2530 H 0 0 0 0 0 0 0 0 0 0 0 0 2.8160 4.1320 -0.3250 H 0 0 0 0 0 0 0 0 0 0 0 0 6.0050 2.5340 -0.0940 H 0 0 0 0 0 0 0 0 0 0 0 0 8.8740 6.2880 1.5280 H 0 0 0 0 0 0 0 0 0 0 0 0 9.0990 6.4210 -0.2440 H 0 0 0 0 0 0 0 0 0 0 0 0 10.2160 4.4010 -0.2540 H 0 0 0 0 0 0 0 0 0 0 0 0 9.9930 4.2700 1.5200 H 0 0 0 0 0 0 0 0 0 0 0 0 8.5360 2.4920 0.2980 H 0 0 0 0 0 0 0 0 0 0 0 0 7.3420 5.4110 0.3650 N 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 18 1 0 0 0 0 2 3 2 0 0 0 0 2 19 1 0 0 0 0 3 4 1 0 0 0 0 3 20 1 0 0 0 0 4 5 1 0 0 0 0 4 10 2 0 0 0 0 5 6 1 0 0 0 0 5 7 2 0 0 0 0 6 21 1 0 0 0 0 7 8 1 0 0 0 0 7 11 1 0 0 0 0 8 9 2 0 0 0 0 8 22 1 0 0 0 0 9 10 1 0 0 0 0 9 23 1 0 0 0 0 11 12 2 0 0 0 0 11 24 1 0 0 0 0 12 13 1 0 0 0 0 13 14 1 0 0 0 0 13 25 1 0 0 0 0 14 17 1 0 0 0 0 14 31 2 0 0 0 0 15 16 1 0 0 0 0 15 26 1 0 0 0 0 15 27 1 0 0 0 0 15 31 1 0 0 0 0 16 17 1 0 0 0 0 16 28 1 0 0 0 0 16 29 1 0 0 0 0 17 30 1 0 0 0 0 M END