NCID-ZINC01571089 MOE2007 3D CORINA 3.40 0006 02.08.2006 33 32 0 0 1 0 0 0 0 0999 V2000 -2.5070 2.1220 0.1470 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.9310 0.7050 0.0860 C 0 0 0 0 0 0 0 0 0 0 0 0 -3.0740 -0.3120 0.1180 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.4980 -1.7280 0.0570 C 0 0 0 0 0 0 0 0 0 0 0 0 -3.6400 -2.7450 0.0890 C 0 0 3 0 0 0 0 0 0 0 0 0 -4.2620 -2.5660 0.9660 H 0 0 0 0 0 0 0 0 0 0 0 0 -4.4880 -2.5990 -1.1770 C 0 0 0 0 0 0 0 0 0 0 0 0 -5.7000 -3.5280 -1.0880 C 0 0 0 0 0 0 0 0 0 0 0 0 -3.0710 -4.1390 0.1530 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.7430 -4.6700 1.3280 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.3350 -6.1180 1.4130 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.7780 -3.8440 2.5440 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.9770 -2.6480 2.4600 O 0 0 0 0 0 0 0 0 0 0 0 0 -1.6930 2.8460 0.1240 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.1620 2.2840 -0.7100 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.0770 2.2430 1.0680 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.3620 0.5840 -0.8350 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.2760 0.5430 0.9420 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.6430 -0.1900 1.0390 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.7290 -0.1490 -0.7380 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.9280 -1.8490 -0.8640 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.8430 -1.8900 0.9130 H 0 0 0 0 0 0 0 0 0 0 0 0 -4.8270 -1.5670 -1.2690 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.8900 -2.8640 -2.0480 H 0 0 0 0 0 0 0 0 0 0 0 0 -6.3050 -3.4240 -1.9900 H 0 0 0 0 0 0 0 0 0 0 0 0 -5.3620 -4.5600 -0.9960 H 0 0 0 0 0 0 0 0 0 0 0 0 -6.2990 -3.2620 -0.2170 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.9280 -4.7060 -0.7550 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.2560 -6.2000 1.2810 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.6130 -6.5170 2.3890 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.8410 -6.6840 0.6320 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.5910 -4.4130 3.7510 O 0 0 0 0 0 0 0 0 0 0 0 0 -2.6230 -3.8290 4.5210 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 19 1 0 0 0 0 3 20 1 0 0 0 0 4 5 1 0 0 0 0 4 21 1 0 0 0 0 4 22 1 0 0 0 0 5 6 1 0 0 0 0 5 7 1 0 0 0 0 5 9 1 0 0 0 0 7 8 1 0 0 0 0 7 23 1 0 0 0 0 7 24 1 0 0 0 0 8 25 1 0 0 0 0 8 26 1 0 0 0 0 8 27 1 0 0 0 0 9 10 2 0 0 0 0 9 28 1 0 0 0 0 10 11 1 0 0 0 0 10 12 1 0 0 0 0 11 29 1 0 0 0 0 11 30 1 0 0 0 0 11 31 1 0 0 0 0 12 13 2 0 0 0 0 12 32 1 0 0 0 0 32 33 1 0 0 0 0 M END