NCID-ZINC01645990 MOE2007 3D CORINA 3.40 0006 02.08.2006 31 33 0 0 0 0 0 0 0 0999 V2000 -0.0170 1.3790 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 1.2050 -0.6800 -0.0130 C 0 0 0 0 0 0 0 0 0 0 0 0 2.4030 0.0330 -0.0200 C 0 0 0 0 0 0 0 0 0 0 0 0 2.3770 1.4280 -0.0130 C 0 0 0 0 0 0 0 0 0 0 0 0 1.1680 2.0930 0.0020 C 0 0 0 0 0 0 0 0 0 0 0 0 3.6960 -0.6860 -0.0350 C 0 0 0 0 0 0 0 0 0 0 0 0 3.8470 -1.9800 -0.0430 N 0 0 0 0 0 0 0 0 0 0 0 0 5.2210 -2.2570 -0.0570 N 0 0 0 0 0 0 0 0 0 0 0 0 5.6280 -3.1380 -0.0650 H 0 0 0 0 0 0 0 0 0 0 0 0 5.8730 -1.0770 -0.0570 C 0 0 0 0 0 0 0 0 0 0 0 0 7.0810 -0.9220 -0.0670 O 0 0 0 0 0 0 0 0 0 0 0 0 4.9460 -0.0980 -0.0500 N 0 0 0 0 0 0 0 0 0 0 0 0 5.2060 1.2790 -0.0520 N 0 0 0 0 0 0 0 0 0 0 0 0 5.6560 1.9060 1.1120 C 0 0 0 0 0 0 0 0 0 0 0 0 5.9140 3.2710 1.1110 C 0 0 0 0 0 0 0 0 0 0 0 0 6.3590 3.8890 2.2630 C 0 0 0 0 0 0 0 0 0 0 0 0 6.5490 3.1500 3.4170 C 0 0 0 0 0 0 0 0 0 0 0 0 6.2930 1.7910 3.4210 C 0 0 0 0 0 0 0 0 0 0 0 0 5.8420 1.1680 2.2740 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.9600 1.9040 0.0170 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.9260 -0.5560 0.0080 H 0 0 0 0 0 0 0 0 0 0 0 0 1.2180 -1.7600 -0.0180 H 0 0 0 0 0 0 0 0 0 0 0 0 3.3020 1.9860 -0.0190 H 0 0 0 0 0 0 0 0 0 0 0 0 1.1470 3.1730 0.0080 H 0 0 0 0 0 0 0 0 0 0 0 0 5.0720 1.7960 -0.8620 H 0 0 0 0 0 0 0 0 0 0 0 0 5.7670 3.8490 0.2100 H 0 0 0 0 0 0 0 0 0 0 0 0 6.5600 4.9500 2.2630 H 0 0 0 0 0 0 0 0 0 0 0 0 6.8970 3.6360 4.3160 H 0 0 0 0 0 0 0 0 0 0 0 0 6.4430 1.2170 4.3230 H 0 0 0 0 0 0 0 0 0 0 0 0 5.6380 0.1080 2.2790 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 21 1 0 0 0 0 2 3 2 0 0 0 0 2 22 1 0 0 0 0 3 4 1 0 0 0 0 3 23 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 24 1 0 0 0 0 6 25 1 0 0 0 0 7 8 2 0 0 0 0 7 13 1 0 0 0 0 8 9 1 0 0 0 0 9 10 1 0 0 0 0 9 11 1 0 0 0 0 11 12 2 0 0 0 0 11 13 1 0 0 0 0 13 14 1 0 0 0 0 14 15 1 0 0 0 0 14 26 1 0 0 0 0 15 16 1 0 0 0 0 15 20 2 0 0 0 0 16 17 2 0 0 0 0 16 27 1 0 0 0 0 17 18 1 0 0 0 0 17 28 1 0 0 0 0 18 19 2 0 0 0 0 18 29 1 0 0 0 0 19 20 1 0 0 0 0 19 30 1 0 0 0 0 20 31 1 0 0 0 0 M END