NCID-ZINC01688091 MOE2007 3D CORINA 3.40 0006 02.08.2006 42 43 0 0 0 0 0 0 0 0999 V2000 0.0390 1.2880 -1.1190 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.0110 -0.1590 -0.6260 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.4660 -0.6280 -0.5660 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.5070 -2.1360 -0.3120 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.9460 -2.6380 -0.4490 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.1900 0.1000 0.5680 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.0570 1.5890 0.3750 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.5530 2.1840 -0.7710 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.4320 3.5480 -0.9500 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.8130 4.3220 0.0210 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.3170 3.7230 1.1700 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.4450 2.3590 1.3470 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.6930 5.6640 -0.1530 O 0 0 0 0 0 0 0 0 0 0 0 0 -3.6490 -0.2790 0.5590 C 0 0 0 0 0 0 0 0 0 0 0 0 -4.2600 -0.6980 1.7260 C 0 0 0 0 0 0 0 0 0 0 0 0 -5.5970 -1.0460 1.7200 C 0 0 0 0 0 0 0 0 0 0 0 0 -6.3260 -0.9760 0.5410 C 0 0 0 0 0 0 0 0 0 0 0 0 -5.7100 -0.5550 -0.6280 C 0 0 0 0 0 0 0 0 0 0 0 0 -4.3740 -0.2020 -0.6160 C 0 0 0 0 0 0 0 0 0 0 0 0 -7.6410 -1.3180 0.5320 O 0 0 0 0 0 0 0 0 0 0 0 0 1.0360 1.5080 -1.5010 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.6930 1.4270 -1.9140 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.1900 1.9620 -0.2930 H 0 0 0 0 0 0 0 0 0 0 0 0 0.5480 -0.7960 -1.3120 H 0 0 0 0 0 0 0 0 0 0 0 0 0.4310 -0.2200 0.3680 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.9590 -0.4050 -1.5130 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.8740 -2.6440 -1.0400 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.1430 -2.3440 0.6940 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.4080 -2.1810 -1.3240 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.9430 -3.7220 -0.5630 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.5110 -2.3680 0.4430 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.7470 -0.1830 1.5230 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.0340 1.5800 -1.5260 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.8190 4.0120 -1.8450 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.8340 4.3230 1.9270 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.0630 1.8930 2.2430 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.4360 6.1740 0.1960 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.6930 -0.7530 2.6430 H 0 0 0 0 0 0 0 0 0 0 0 0 -6.0740 -1.3740 2.6310 H 0 0 0 0 0 0 0 0 0 0 0 0 -6.2750 -0.4990 -1.5470 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.8950 0.1300 -1.5250 H 0 0 0 0 0 0 0 0 0 0 0 0 -8.2400 -0.5820 0.7160 H 0 0 0 0 0 0 0 0 0 0 0 0 1 2 1 0 0 0 0 1 21 1 0 0 0 0 1 22 1 0 0 0 0 1 23 1 0 0 0 0 2 3 1 0 0 0 0 2 24 1 0 0 0 0 2 25 1 0 0 0 0 3 4 1 0 0 0 0 3 6 1 0 0 0 0 3 26 1 0 0 0 0 4 5 1 0 0 0 0 4 27 1 0 0 0 0 4 28 1 0 0 0 0 5 29 1 0 0 0 0 5 30 1 0 0 0 0 5 31 1 0 0 0 0 6 7 1 0 0 0 0 6 14 1 0 0 0 0 6 32 1 0 0 0 0 7 8 1 0 0 0 0 7 12 2 0 0 0 0 8 9 2 0 0 0 0 8 33 1 0 0 0 0 9 10 1 0 0 0 0 9 34 1 0 0 0 0 10 11 2 0 0 0 0 10 13 1 0 0 0 0 11 12 1 0 0 0 0 11 35 1 0 0 0 0 12 36 1 0 0 0 0 13 37 1 0 0 0 0 14 15 1 0 0 0 0 14 19 2 0 0 0 0 15 16 2 0 0 0 0 15 38 1 0 0 0 0 16 17 1 0 0 0 0 16 39 1 0 0 0 0 17 18 2 0 0 0 0 17 20 1 0 0 0 0 18 19 1 0 0 0 0 18 40 1 0 0 0 0 19 41 1 0 0 0 0 20 42 1 0 0 0 0 M END