NCID-ZINC05723068 MOE2007 3D CORINA 3.40 0006 02.08.2006 51 55 0 0 1 0 0 0 0 0999 V2000 -0.5800 1.4750 -0.9890 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.5490 0.0750 -1.3730 O 0 0 0 0 0 0 0 0 0 0 0 0 0.5930 -0.5940 -1.1470 C 0 0 0 0 0 0 0 0 0 0 0 0 1.5800 0.0010 -0.7860 O 0 0 0 0 0 0 0 0 0 0 0 0 0.6430 -2.0880 -1.3440 C 0 0 3 0 0 0 0 0 0 0 0 0 1.3430 -2.7360 -0.1470 C 0 0 0 0 0 0 0 0 0 0 0 0 2.6880 -2.0470 -0.0140 C 0 0 0 0 0 0 0 0 0 0 0 0 3.2890 -1.6420 -1.1090 C 0 0 0 0 0 0 0 0 0 0 0 0 2.8420 -1.8780 -2.5400 C 0 0 3 0 0 0 0 0 0 0 0 0 3.5280 -2.5670 -3.0340 H 0 0 0 0 0 0 0 0 0 0 0 0 1.4360 -2.4070 -2.6110 C 0 0 3 0 0 0 0 0 0 0 0 0 1.4950 -3.4920 -2.7020 H 0 0 0 0 0 0 0 0 0 0 0 0 0.6650 -1.9060 -3.8030 C 0 0 0 0 0 0 0 0 0 0 0 0 1.1610 -1.1310 -4.5850 O 0 0 0 0 0 0 0 0 0 0 0 0 -0.7530 -2.4060 -3.9900 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.5550 -2.1430 -2.7110 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.7580 -2.6180 -1.5180 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.2320 -3.3970 -0.7260 O 0 0 0 0 0 0 0 0 0 0 0 0 2.9950 -0.4650 -3.1400 C 0 0 3 0 0 0 0 0 0 0 0 0 3.1260 -0.4520 -4.2210 H 0 0 0 0 0 0 0 0 0 0 0 0 4.2250 0.0550 -2.3320 C 0 0 3 0 0 0 0 0 0 0 0 0 5.1260 0.0880 -2.9440 H 0 0 0 0 0 0 0 0 0 0 0 0 4.3660 -0.8170 -1.1990 O 0 0 0 0 0 0 0 0 0 0 0 0 3.8420 1.3640 -1.8780 O 0 0 0 0 0 0 0 0 0 0 0 0 2.5450 1.6390 -2.4250 C 0 0 0 0 0 0 0 0 0 0 0 0 1.9010 0.3570 -2.6690 O 0 0 0 0 0 0 0 0 0 0 0 0 1.7210 2.4590 -1.4360 C 0 0 0 0 0 0 0 0 0 0 0 0 2.4020 3.8090 -1.1980 C 0 0 0 0 0 0 0 0 0 0 0 0 2.5220 4.5600 -2.5260 C 0 0 0 0 0 0 0 0 0 0 0 0 3.3630 3.7370 -3.5040 C 0 0 0 0 0 0 0 0 0 0 0 0 2.6830 2.3870 -3.7490 C 0 0 0 0 0 0 0 0 0 0 0 0 0.2530 1.6860 -0.3180 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.4950 2.0970 -1.8800 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.5200 1.6920 -0.4820 H 0 0 0 0 0 0 0 0 0 0 0 0 0.7540 -2.5840 0.7580 H 0 0 0 0 0 0 0 0 0 0 0 0 1.4840 -3.8010 -0.3280 H 0 0 0 0 0 0 0 0 0 0 0 0 3.1400 -1.8940 0.9550 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.2170 -1.8800 -4.8250 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.7370 -3.4760 -4.1970 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.7510 -1.0750 -2.6180 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.5000 -2.6840 -2.7570 H 0 0 0 0 0 0 0 0 0 0 0 0 0.7230 2.6220 -1.8420 H 0 0 0 0 0 0 0 0 0 0 0 0 1.6450 1.9190 -0.4910 H 0 0 0 0 0 0 0 0 0 0 0 0 1.8070 4.3980 -0.5000 H 0 0 0 0 0 0 0 0 0 0 0 0 3.3960 3.6460 -0.7810 H 0 0 0 0 0 0 0 0 0 0 0 0 1.5290 4.7180 -2.9450 H 0 0 0 0 0 0 0 0 0 0 0 0 3.0030 5.5230 -2.3560 H 0 0 0 0 0 0 0 0 0 0 0 0 3.4520 4.2750 -4.4480 H 0 0 0 0 0 0 0 0 0 0 0 0 4.3550 3.5730 -3.0830 H 0 0 0 0 0 0 0 0 0 0 0 0 3.2860 1.7960 -4.4390 H 0 0 0 0 0 0 0 0 0 0 0 0 1.6950 2.5500 -4.1780 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 3 4 2 0 0 0 0 3 5 1 0 0 0 0 5 6 1 0 0 0 0 5 11 1 0 0 0 0 5 17 1 0 0 0 0 6 7 1 0 0 0 0 6 35 1 0 0 0 0 6 36 1 0 0 0 0 7 8 2 0 0 0 0 7 37 1 0 0 0 0 8 9 1 0 0 0 0 8 23 1 0 0 0 0 9 10 1 0 0 0 0 9 11 1 0 0 0 0 9 19 1 0 0 0 0 11 12 1 0 0 0 0 11 13 1 0 0 0 0 13 14 2 0 0 0 0 13 15 1 0 0 0 0 15 16 1 0 0 0 0 15 38 1 0 0 0 0 15 39 1 0 0 0 0 16 17 1 0 0 0 0 16 40 1 0 0 0 0 16 41 1 0 0 0 0 17 18 2 0 0 0 0 19 20 1 0 0 0 0 19 21 1 0 0 0 0 19 26 1 0 0 0 0 21 22 1 0 0 0 0 21 23 1 0 0 0 0 21 24 1 0 0 0 0 24 25 1 0 0 0 0 25 26 1 0 0 0 0 25 27 1 0 0 0 0 25 31 1 0 0 0 0 27 28 1 0 0 0 0 27 42 1 0 0 0 0 27 43 1 0 0 0 0 28 29 1 0 0 0 0 28 44 1 0 0 0 0 28 45 1 0 0 0 0 29 30 1 0 0 0 0 29 46 1 0 0 0 0 29 47 1 0 0 0 0 30 31 1 0 0 0 0 30 48 1 0 0 0 0 30 49 1 0 0 0 0 31 50 1 0 0 0 0 31 51 1 0 0 0 0 M END