NCID-ZINC01632648 MOE2007 3D CORINA 3.40 0006 02.08.2006 31 31 0 0 1 0 0 0 0 0999 V2000 -0.5000 0.1710 -0.0670 C 0 0 0 0 0 0 0 0 0 0 0 0 0.2280 -1.1050 0.3610 C 0 0 0 0 0 0 0 0 0 0 0 0 1.1710 -0.7890 1.5230 C 0 0 3 0 0 0 0 0 0 0 0 0 1.8330 -2.0590 1.9920 C 0 0 0 0 0 0 0 0 0 0 0 0 1.1520 -2.9260 2.8260 C 0 0 0 0 0 0 0 0 0 0 0 0 1.7590 -4.0910 3.2570 C 0 0 0 0 0 0 0 0 0 0 0 0 3.0470 -4.3890 2.8530 C 0 0 0 0 0 0 0 0 0 0 0 0 3.7270 -3.5230 2.0180 C 0 0 0 0 0 0 0 0 0 0 0 0 3.1190 -2.3600 1.5840 C 0 0 0 0 0 0 0 0 0 0 0 0 2.2400 0.2010 1.0580 C 0 0 0 0 0 0 0 0 0 0 0 0 3.3590 0.2710 2.0990 C 0 0 0 0 0 0 0 0 0 0 0 0 2.8180 -0.2640 -0.2810 C 0 0 0 0 0 0 0 0 0 0 0 0 0.4260 -0.2150 2.5990 O 0 0 0 0 0 0 0 0 0 0 0 0 0.2320 0.9440 -0.3060 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.1100 -0.0360 -0.9460 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.1380 0.5150 0.7460 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.5020 -1.8500 0.6770 H 0 0 0 0 0 0 0 0 0 0 0 0 0.8040 -1.4940 -0.4790 H 0 0 0 0 0 0 0 0 0 0 0 0 0.1460 -2.6930 3.1420 H 0 0 0 0 0 0 0 0 0 0 0 0 1.2270 -4.7680 3.9090 H 0 0 0 0 0 0 0 0 0 0 0 0 3.5210 -5.2990 3.1890 H 0 0 0 0 0 0 0 0 0 0 0 0 4.7340 -3.7560 1.7020 H 0 0 0 0 0 0 0 0 0 0 0 0 3.6490 -1.6850 0.9290 H 0 0 0 0 0 0 0 0 0 0 0 0 1.7940 1.1880 0.9380 H 0 0 0 0 0 0 0 0 0 0 0 0 4.0250 1.1000 1.8620 H 0 0 0 0 0 0 0 0 0 0 0 0 2.9260 0.4240 3.0880 H 0 0 0 0 0 0 0 0 0 0 0 0 3.9230 -0.6620 2.0900 H 0 0 0 0 0 0 0 0 0 0 0 0 2.2200 0.1430 -1.0960 H 0 0 0 0 0 0 0 0 0 0 0 0 3.8460 0.0870 -0.3740 H 0 0 0 0 0 0 0 0 0 0 0 0 2.8000 -1.3530 -0.3260 H 0 0 0 0 0 0 0 0 0 0 0 0 0.9610 0.0110 3.3720 H 0 0 0 0 0 0 0 0 0 0 0 0 1 2 1 0 0 0 0 1 14 1 0 0 0 0 1 15 1 0 0 0 0 1 16 1 0 0 0 0 2 3 1 0 0 0 0 2 17 1 0 0 0 0 2 18 1 0 0 0 0 3 4 1 0 0 0 0 3 10 1 0 0 0 0 3 13 1 0 0 0 0 4 5 1 0 0 0 0 4 9 2 0 0 0 0 5 6 2 0 0 0 0 5 19 1 0 0 0 0 6 7 1 0 0 0 0 6 20 1 0 0 0 0 7 8 2 0 0 0 0 7 21 1 0 0 0 0 8 9 1 0 0 0 0 8 22 1 0 0 0 0 9 23 1 0 0 0 0 10 11 1 0 0 0 0 10 12 1 0 0 0 0 10 24 1 0 0 0 0 11 25 1 0 0 0 0 11 26 1 0 0 0 0 11 27 1 0 0 0 0 12 28 1 0 0 0 0 12 29 1 0 0 0 0 12 30 1 0 0 0 0 13 31 1 0 0 0 0 M END