NCID-ZINC01569849 MOE2007 3D CORINA 3.40 0006 02.08.2006 24 25 0 0 0 0 0 0 0 0999 V2000 -1.7310 1.4720 -1.0370 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.7020 -0.0340 -1.0310 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.1700 -0.6530 -1.9630 O 0 0 0 0 0 0 0 0 0 0 0 0 -1.1560 -0.6940 0.0090 N 0 0 0 0 0 0 0 0 0 0 0 0 -1.2210 -2.0750 0.0640 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.0800 -2.7960 0.1320 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.1180 -4.2590 0.1920 C 0 0 0 0 0 0 0 0 0 0 0 0 0.9180 -4.8930 0.2530 O 0 0 0 0 0 0 0 0 0 0 0 0 -1.4180 -4.9650 0.1780 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.4790 -6.3560 0.2350 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.7310 -6.9570 0.2190 C 0 0 0 0 0 0 0 0 0 0 0 0 -3.8650 -6.1650 0.1480 C 0 0 0 0 0 0 0 0 0 0 0 0 -3.7800 -4.8500 0.0950 N 0 0 0 0 0 0 0 0 0 0 0 0 -2.6110 -4.2290 0.1080 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.5420 -2.7480 0.0540 C 0 0 0 0 0 0 0 0 0 0 0 0 -3.5600 -2.0900 -0.0020 O 0 0 0 0 0 0 0 0 0 0 0 0 -2.2080 1.8230 -1.9530 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.2950 1.8280 -0.1750 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.7120 1.8560 -0.9880 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.7170 -0.2000 0.7200 H 0 0 0 0 0 0 0 0 0 0 0 0 0.8730 -2.2860 0.1420 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.5790 -6.9500 0.2890 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.8200 -8.0320 0.2610 H 0 0 0 0 0 0 0 0 0 0 0 0 -4.8380 -6.6330 0.1360 H 0 0 0 0 0 0 0 0 0 0 0 0 1 2 1 0 0 0 0 1 17 1 0 0 0 0 1 18 1 0 0 0 0 1 19 1 0 0 0 0 2 3 2 0 0 0 0 2 4 1 0 0 0 0 4 5 1 0 0 0 0 4 20 1 0 0 0 0 5 6 2 0 0 0 0 5 15 1 0 0 0 0 6 7 1 0 0 0 0 6 21 1 0 0 0 0 7 8 2 0 0 0 0 7 9 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 22 1 0 0 0 0 11 12 1 0 0 0 0 11 23 1 0 0 0 0 12 13 2 0 0 0 0 12 24 1 0 0 0 0 13 14 1 0 0 0 0 14 15 1 0 0 0 0 15 16 2 0 0 0 0 M END