NCID-ZINC01601001 MOE2007 3D CORINA 3.40 0006 02.08.2006 33 32 0 0 1 0 0 0 0 0999 V2000 -1.4700 1.2120 -1.8450 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.6580 -0.3070 -1.8280 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.2890 -0.8510 -0.4460 C 0 0 3 0 0 0 0 0 0 0 0 0 -1.8710 -0.3320 0.3150 H 0 0 0 0 0 0 0 0 0 0 0 0 0.2020 -0.6240 -0.1900 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.5940 -2.3490 -0.3900 C 0 0 0 0 0 0 0 0 0 0 0 0 -3.1050 -2.5660 -0.5020 C 0 0 3 0 0 0 0 0 0 0 0 0 -3.4740 -2.0900 -1.4100 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.4020 -4.0660 -0.5550 C 0 0 0 0 0 0 0 0 0 0 0 0 -4.9000 -4.2820 -0.7780 C 0 0 0 0 0 0 0 0 0 0 0 0 -5.2920 -3.7470 -2.1570 C 0 0 0 0 0 0 0 0 0 0 0 0 -5.2170 -5.7760 -0.7010 C 0 0 0 0 0 0 0 0 0 0 0 0 -3.7540 -1.9920 0.6340 O 0 0 0 0 0 0 0 0 0 0 0 0 -1.7330 1.5990 -2.8300 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.1140 1.6660 -1.0920 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.4300 1.4520 -1.6260 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.6980 -0.5470 -2.0470 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.0140 -0.7610 -2.5810 H 0 0 0 0 0 0 0 0 0 0 0 0 0.7860 -1.2000 -0.9090 H 0 0 0 0 0 0 0 0 0 0 0 0 0.4330 0.4360 -0.3000 H 0 0 0 0 0 0 0 0 0 0 0 0 0.4500 -0.9470 0.8210 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.0930 -2.8530 -1.2150 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.2380 -2.7570 0.5560 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.8440 -4.5180 -1.3740 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.1050 -4.5290 0.3860 H 0 0 0 0 0 0 0 0 0 0 0 0 -5.4620 -3.7510 -0.0100 H 0 0 0 0 0 0 0 0 0 0 0 0 -4.7300 -4.2780 -2.9260 H 0 0 0 0 0 0 0 0 0 0 0 0 -6.3590 -3.9010 -2.3160 H 0 0 0 0 0 0 0 0 0 0 0 0 -5.0660 -2.6820 -2.2120 H 0 0 0 0 0 0 0 0 0 0 0 0 -5.0200 -6.1380 0.3080 H 0 0 0 0 0 0 0 0 0 0 0 0 -6.2670 -5.9380 -0.9460 H 0 0 0 0 0 0 0 0 0 0 0 0 -4.5910 -6.3180 -1.4100 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.4740 -2.3680 1.4800 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 5 1 0 0 0 0 3 6 1 0 0 0 0 5 19 1 0 0 0 0 5 20 1 0 0 0 0 5 21 1 0 0 0 0 6 7 1 0 0 0 0 6 22 1 0 0 0 0 6 23 1 0 0 0 0 7 8 1 0 0 0 0 7 9 1 0 0 0 0 7 13 1 0 0 0 0 9 10 1 0 0 0 0 9 24 1 0 0 0 0 9 25 1 0 0 0 0 10 11 1 0 0 0 0 10 12 1 0 0 0 0 10 26 1 0 0 0 0 11 27 1 0 0 0 0 11 28 1 0 0 0 0 11 29 1 0 0 0 0 12 30 1 0 0 0 0 12 31 1 0 0 0 0 12 32 1 0 0 0 0 13 33 1 0 0 0 0 M END