NCID-ZINC01656851 MOE2007 3D CORINA 3.40 0006 02.08.2006 45 46 0 0 1 0 0 0 0 0999 V2000 -0.8610 1.3500 -0.6880 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.7540 -0.0710 -0.5790 O 0 0 0 0 0 0 0 0 0 0 0 0 0.4240 -0.9180 -1.2770 P 0 0 0 0 0 0 0 0 0 0 0 0 1.7360 -0.3820 -0.8510 O 0 0 0 0 0 0 0 0 0 0 0 0 0.2910 -2.6670 -0.7800 C 0 0 3 0 0 0 0 0 0 0 0 0 -1.1170 -3.1500 -1.0150 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.9980 -3.2530 0.0440 C 0 0 0 0 0 0 0 0 0 0 0 0 -3.2900 -3.6960 -0.1710 C 0 0 0 0 0 0 0 0 0 0 0 0 -3.7000 -4.0370 -1.4460 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.8180 -3.9340 -2.5060 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.5280 -3.4860 -2.2920 C 0 0 0 0 0 0 0 0 0 0 0 0 1.2640 -3.5070 -1.6100 C 0 0 3 0 0 0 0 0 0 0 0 0 0.9800 -3.4610 -2.6610 H 0 0 0 0 0 0 0 0 0 0 0 0 1.2170 -4.9600 -1.1320 C 0 0 3 0 0 0 0 0 0 0 0 0 0.1970 -5.3360 -1.2110 H 0 0 0 0 0 0 0 0 0 0 0 0 2.1290 -5.8000 -1.9900 C 0 0 0 0 0 0 0 0 0 0 0 0 1.6190 -6.4860 -3.0760 C 0 0 0 0 0 0 0 0 0 0 0 0 2.4550 -7.2570 -3.8620 C 0 0 0 0 0 0 0 0 0 0 0 0 3.8020 -7.3400 -3.5620 C 0 0 0 0 0 0 0 0 0 0 0 0 4.3130 -6.6530 -2.4760 C 0 0 0 0 0 0 0 0 0 0 0 0 3.4770 -5.8800 -1.6930 C 0 0 0 0 0 0 0 0 0 0 0 0 1.6460 -5.0290 0.2290 O 0 0 0 0 0 0 0 0 0 0 0 0 2.5890 -2.9960 -1.4510 O 0 0 0 0 0 0 0 0 0 0 0 0 0.6130 -2.7940 0.6060 O 0 0 0 0 0 0 0 0 0 0 0 0 0.2910 -0.8030 -2.8780 O 0 0 0 0 0 0 0 0 0 0 0 0 0.4570 0.4270 -3.5860 C 0 0 0 0 0 0 0 0 0 0 0 0 0.0350 1.8140 -0.2760 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.9650 1.6280 -1.7360 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.7350 1.6920 -0.1330 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.6780 -2.9860 1.0410 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.9780 -3.7770 0.6570 H 0 0 0 0 0 0 0 0 0 0 0 0 -4.7080 -4.3850 -1.6150 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.1380 -4.2010 -3.5030 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.8410 -3.4020 -3.1200 H 0 0 0 0 0 0 0 0 0 0 0 0 0.5660 -6.4210 -3.3100 H 0 0 0 0 0 0 0 0 0 0 0 0 2.0560 -7.7940 -4.7100 H 0 0 0 0 0 0 0 0 0 0 0 0 4.4560 -7.9430 -4.1760 H 0 0 0 0 0 0 0 0 0 0 0 0 5.3650 -6.7190 -2.2420 H 0 0 0 0 0 0 0 0 0 0 0 0 3.8760 -5.3400 -0.8470 H 0 0 0 0 0 0 0 0 0 0 0 0 2.5480 -4.7100 0.3740 H 0 0 0 0 0 0 0 0 0 0 0 0 2.9290 -3.0560 -0.5480 H 0 0 0 0 0 0 0 0 0 0 0 0 0.4310 -3.6700 0.9730 H 0 0 0 0 0 0 0 0 0 0 0 0 0.3210 0.2530 -4.6530 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.2820 1.1490 -3.2380 H 0 0 0 0 0 0 0 0 0 0 0 0 1.4590 0.8170 -3.4060 H 0 0 0 0 0 0 0 0 0 0 0 0 1 2 1 0 0 0 0 1 27 1 0 0 0 0 1 28 1 0 0 0 0 1 29 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 3 25 1 0 0 0 0 5 6 1 0 0 0 0 5 12 1 0 0 0 0 5 24 1 0 0 0 0 6 7 1 0 0 0 0 6 11 2 0 0 0 0 7 8 2 0 0 0 0 7 30 1 0 0 0 0 8 9 1 0 0 0 0 8 31 1 0 0 0 0 9 10 2 0 0 0 0 9 32 1 0 0 0 0 10 11 1 0 0 0 0 10 33 1 0 0 0 0 11 34 1 0 0 0 0 12 13 1 0 0 0 0 12 14 1 0 0 0 0 12 23 1 0 0 0 0 14 15 1 0 0 0 0 14 16 1 0 0 0 0 14 22 1 0 0 0 0 16 17 1 0 0 0 0 16 21 2 0 0 0 0 17 18 2 0 0 0 0 17 35 1 0 0 0 0 18 19 1 0 0 0 0 18 36 1 0 0 0 0 19 20 2 0 0 0 0 19 37 1 0 0 0 0 20 21 1 0 0 0 0 20 38 1 0 0 0 0 21 39 1 0 0 0 0 22 40 1 0 0 0 0 23 41 1 0 0 0 0 24 42 1 0 0 0 0 25 26 1 0 0 0 0 26 43 1 0 0 0 0 26 44 1 0 0 0 0 26 45 1 0 0 0 0 M END