NCID-ZINC05080447 MOE2007 3D CORINA 3.40 0006 02.08.2006 56 59 0 0 1 0 0 0 0 0999 V2000 -0.8120 1.3800 0.3320 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.6530 -0.1410 0.2900 C 0 0 3 0 0 0 0 0 0 0 0 0 -0.1880 -0.4140 -0.6610 H 0 0 0 0 0 0 0 0 0 0 0 0 0.2510 -0.5820 1.4410 C 0 0 0 0 0 0 0 0 0 0 0 0 0.4170 -2.1100 1.4680 C 0 0 3 0 0 0 0 0 0 0 0 0 0.9310 -2.4380 0.5720 H 0 0 0 0 0 0 0 0 0 0 0 0 1.2750 -2.4220 2.7000 C 0 0 3 0 0 0 0 0 0 0 0 0 0.9500 -1.8030 3.5520 H 0 0 0 0 0 0 0 0 0 0 0 0 2.7470 -2.0920 2.3100 C 0 0 0 0 0 0 0 0 0 0 0 0 3.2240 -3.3960 1.6260 C 0 0 0 0 0 0 0 0 0 0 0 0 2.5660 -4.5190 2.4580 C 0 0 3 0 0 0 0 0 0 0 0 0 1.3160 -3.9020 3.0900 C 0 0 3 0 0 0 0 0 0 0 0 0 0.0260 -4.6510 2.9110 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.7720 -4.2920 1.6610 C 0 0 3 0 0 0 0 0 0 0 0 0 -1.7690 -4.7530 1.7590 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.9450 -2.7770 1.5920 C 0 0 3 0 0 0 0 0 0 0 0 0 -1.3890 -2.4450 2.5520 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.9000 -2.3670 0.4770 C 0 0 3 0 0 0 0 0 0 0 0 0 -1.9820 -0.8570 0.4380 C 0 0 0 0 0 0 0 0 0 0 0 0 -3.1250 -0.2040 0.5240 C 0 0 0 0 0 0 0 0 0 0 0 0 -4.4030 -0.9280 0.6730 C 0 0 0 0 0 0 0 0 0 0 0 0 -5.4520 -0.3160 0.7460 O 0 0 0 0 0 0 0 0 0 0 0 0 -4.3770 -2.3960 0.7290 C 0 0 0 0 0 0 0 0 0 0 0 0 -3.2240 -3.0350 0.6420 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.3520 -2.7940 -0.8860 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.1450 -4.8260 0.5020 O 0 0 0 0 0 0 0 0 0 0 0 0 1.5840 -3.9180 4.6230 C 0 0 0 0 0 0 0 0 0 0 0 0 2.2960 -5.7130 1.5940 C 0 0 0 0 0 0 0 0 0 0 0 0 2.1750 -5.5800 0.4000 O 0 0 0 0 0 0 0 0 0 0 0 0 2.1750 -7.0810 2.2160 C 0 0 0 0 0 0 0 0 0 0 0 0 3.4760 -4.9000 3.5070 O 0 0 0 0 0 0 0 0 0 0 0 0 0.1680 1.8500 0.2490 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.4420 1.7020 -0.4970 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.2750 1.6700 1.2750 H 0 0 0 0 0 0 0 0 0 0 0 0 1.2300 -0.1170 1.3300 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.1910 -0.2620 2.3870 H 0 0 0 0 0 0 0 0 0 0 0 0 2.7920 -1.2560 1.6190 H 0 0 0 0 0 0 0 0 0 0 0 0 3.3430 -1.8900 3.1990 H 0 0 0 0 0 0 0 0 0 0 0 0 2.8760 -3.4330 0.5980 H 0 0 0 0 0 0 0 0 0 0 0 0 4.3060 -3.4740 1.6770 H 0 0 0 0 0 0 0 0 0 0 0 0 0.1830 -5.7280 2.9520 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.6140 -4.4170 3.7840 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.1850 0.8730 0.4850 H 0 0 0 0 0 0 0 0 0 0 0 0 -5.2970 -2.9520 0.8370 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.2410 -4.1140 0.6900 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.2320 -3.8780 -0.9060 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.0480 -2.4920 -1.6690 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.3860 -2.3180 -1.0550 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.1460 -5.7920 0.4640 H 0 0 0 0 0 0 0 0 0 0 0 0 0.7800 -3.3910 5.1370 H 0 0 0 0 0 0 0 0 0 0 0 0 1.6260 -4.9480 4.9740 H 0 0 0 0 0 0 0 0 0 0 0 0 2.5330 -3.4230 4.8310 H 0 0 0 0 0 0 0 0 0 0 0 0 1.1350 -7.2670 2.4840 H 0 0 0 0 0 0 0 0 0 0 0 0 2.5070 -7.8350 1.5020 H 0 0 0 0 0 0 0 0 0 0 0 0 2.7950 -7.1290 3.1110 H 0 0 0 0 0 0 0 0 0 0 0 0 4.3190 -5.2500 3.1890 H 0 0 0 0 0 0 0 0 0 0 0 0 1 2 1 0 0 0 0 1 32 1 0 0 0 0 1 33 1 0 0 0 0 1 34 1 0 0 0 0 2 3 1 0 0 0 0 2 4 1 0 0 0 0 2 19 1 0 0 0 0 4 5 1 0 0 0 0 4 35 1 0 0 0 0 4 36 1 0 0 0 0 5 6 1 0 0 0 0 5 7 1 0 0 0 0 5 16 1 0 0 0 0 7 8 1 0 0 0 0 7 9 1 0 0 0 0 7 12 1 0 0 0 0 9 10 1 0 0 0 0 9 37 1 0 0 0 0 9 38 1 0 0 0 0 10 11 1 0 0 0 0 10 39 1 0 0 0 0 10 40 1 0 0 0 0 11 12 1 0 0 0 0 11 28 1 0 0 0 0 11 31 1 0 0 0 0 12 13 1 0 0 0 0 12 27 1 0 0 0 0 13 14 1 0 0 0 0 13 41 1 0 0 0 0 13 42 1 0 0 0 0 14 15 1 0 0 0 0 14 16 1 0 0 0 0 14 26 1 0 0 0 0 16 17 1 0 0 0 0 16 18 1 0 0 0 0 18 19 1 0 0 0 0 18 24 1 0 0 0 0 18 25 1 0 0 0 0 19 20 2 0 0 0 0 20 21 1 0 0 0 0 20 43 1 0 0 0 0 21 22 2 0 0 0 0 21 23 1 0 0 0 0 23 24 2 0 0 0 0 23 44 1 0 0 0 0 24 45 1 0 0 0 0 25 46 1 0 0 0 0 25 47 1 0 0 0 0 25 48 1 0 0 0 0 26 49 1 0 0 0 0 27 50 1 0 0 0 0 27 51 1 0 0 0 0 27 52 1 0 0 0 0 28 29 2 0 0 0 0 28 30 1 0 0 0 0 30 53 1 0 0 0 0 30 54 1 0 0 0 0 30 55 1 0 0 0 0 31 56 1 0 0 0 0 M END