NCID-ZINC04824999 MOE2007 3D CORINA 3.40 0006 02.08.2006 53 56 0 0 1 0 0 0 0 0999 V2000 -0.0190 1.5260 0.0100 C 0 0 0 0 0 0 0 0 0 0 0 0 0.0020 -0.0040 0.0020 C 0 0 3 0 0 0 0 0 0 0 0 0 0.7300 -0.4910 1.2220 C 0 0 0 0 0 0 0 0 0 0 0 0 1.8160 0.2230 1.6910 C 0 0 0 0 0 0 0 0 0 0 0 0 2.5090 -0.2050 2.8100 C 0 0 0 0 0 0 0 0 0 0 0 0 2.1290 -1.3540 3.4750 C 0 0 0 0 0 0 0 0 0 0 0 0 1.0420 -2.0870 3.0240 C 0 0 0 0 0 0 0 0 0 0 0 0 0.3330 -1.6510 1.8930 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.8340 -2.4100 1.4220 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.3130 -3.2960 2.0980 O 0 0 0 0 0 0 0 0 0 0 0 0 -1.4240 -2.0570 0.0710 C 0 0 3 0 0 0 0 0 0 0 0 0 -2.8670 -2.5230 0.0670 C 0 0 0 0 0 0 0 0 0 0 0 0 -3.8030 -1.8860 -0.8670 C 0 0 0 0 0 0 0 0 0 0 0 0 -3.4270 -0.7220 -1.5510 C 0 0 0 0 0 0 0 0 0 0 0 0 -4.3250 -0.1150 -2.4120 C 0 0 0 0 0 0 0 0 0 0 0 0 -5.5940 -0.6580 -2.6120 C 0 0 0 0 0 0 0 0 0 0 0 0 -5.9740 -1.8290 -1.9430 C 0 0 0 0 0 0 0 0 0 0 0 0 -5.0730 -2.4470 -1.0670 C 0 0 0 0 0 0 0 0 0 0 0 0 -5.4260 -3.5810 -0.4160 O 0 0 0 0 0 0 0 0 0 0 0 0 -7.3120 -2.4050 -2.1580 C 0 0 0 0 0 0 0 0 0 0 0 0 -7.4880 -3.2200 -3.0430 O 0 0 0 0 0 0 0 0 0 0 0 0 -8.3420 -2.0280 -1.3750 N 0 0 0 0 0 0 0 0 0 0 0 0 -6.4620 -0.0500 -3.4570 O 0 0 0 0 0 0 0 0 0 0 0 0 -3.9540 1.0560 -3.0890 N 0 0 0 0 0 0 0 0 0 0 0 0 -4.0090 0.8630 -4.5440 C 0 0 0 0 0 0 0 0 0 0 0 0 -4.7930 2.1900 -2.6760 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.0620 -0.1190 -1.3750 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.4360 -0.5220 -0.0400 C 0 0 3 0 0 0 0 0 0 0 0 0 -2.0030 -0.0980 0.7880 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.2380 -3.4020 0.8170 O 0 0 0 0 0 0 0 0 0 0 0 0 0.6660 -3.2180 3.6700 O 0 0 0 0 0 0 0 0 0 0 0 0 0.6930 -0.4540 -1.1650 O 0 0 0 0 0 0 0 0 0 0 0 0 1.0040 1.9030 0.0030 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.5460 1.8870 -0.8730 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.5290 1.8770 0.9070 H 0 0 0 0 0 0 0 0 0 0 0 0 2.1260 1.1230 1.1810 H 0 0 0 0 0 0 0 0 0 0 0 0 3.3550 0.3640 3.1660 H 0 0 0 0 0 0 0 0 0 0 0 0 2.6780 -1.6820 4.3460 H 0 0 0 0 0 0 0 0 0 0 0 0 -5.8470 -3.4280 0.4410 H 0 0 0 0 0 0 0 0 0 0 0 0 -8.2020 -1.3780 -0.6690 H 0 0 0 0 0 0 0 0 0 0 0 0 -9.2240 -2.4070 -1.5170 H 0 0 0 0 0 0 0 0 0 0 0 0 -6.4010 -0.3580 -4.3720 H 0 0 0 0 0 0 0 0 0 0 0 0 -5.0380 0.6650 -4.8460 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.6510 1.7630 -5.0440 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.3800 0.0170 -4.8220 H 0 0 0 0 0 0 0 0 0 0 0 0 -4.7340 2.3100 -1.5940 H 0 0 0 0 0 0 0 0 0 0 0 0 -4.4390 3.0990 -3.1630 H 0 0 0 0 0 0 0 0 0 0 0 0 -5.8270 2.0010 -2.9650 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.4170 -0.4560 -2.1870 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.1450 0.9670 -1.4160 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.8500 -2.5060 -0.7390 H 0 0 0 0 0 0 0 0 0 0 0 0 0.0220 -3.0720 4.3760 H 0 0 0 0 0 0 0 0 0 0 0 0 1.6100 -0.1520 -1.2200 H 0 0 0 0 0 0 0 0 0 0 0 0 1 2 1 0 0 0 0 1 33 1 0 0 0 0 1 34 1 0 0 0 0 1 35 1 0 0 0 0 2 3 1 0 0 0 0 2 28 1 0 0 0 0 2 32 1 0 0 0 0 3 4 1 0 0 0 0 3 8 2 0 0 0 0 4 5 2 0 0 0 0 4 36 1 0 0 0 0 5 6 1 0 0 0 0 5 37 1 0 0 0 0 6 7 2 0 0 0 0 6 38 1 0 0 0 0 7 8 1 0 0 0 0 7 31 1 0 0 0 0 8 9 1 0 0 0 0 9 10 2 0 0 0 0 9 11 1 0 0 0 0 11 12 1 0 0 0 0 11 28 1 0 0 0 0 11 51 1 0 0 0 0 12 13 1 0 0 0 0 12 30 2 0 0 0 0 13 14 1 0 0 0 0 13 18 2 0 0 0 0 14 15 2 0 0 0 0 14 27 1 0 0 0 0 15 16 1 0 0 0 0 15 24 1 0 0 0 0 16 17 2 0 0 0 0 16 23 1 0 0 0 0 17 18 1 0 0 0 0 17 20 1 0 0 0 0 18 19 1 0 0 0 0 19 39 1 0 0 0 0 20 21 2 0 0 0 0 20 22 1 0 0 0 0 22 40 1 0 0 0 0 22 41 1 0 0 0 0 23 42 1 0 0 0 0 24 25 1 0 0 0 0 24 26 1 0 0 0 0 25 43 1 0 0 0 0 25 44 1 0 0 0 0 25 45 1 0 0 0 0 26 46 1 0 0 0 0 26 47 1 0 0 0 0 26 48 1 0 0 0 0 27 28 1 0 0 0 0 27 49 1 0 0 0 0 27 50 1 0 0 0 0 28 29 1 0 0 0 0 31 52 1 0 0 0 0 32 53 1 0 0 0 0 M END