NCID-ZINC01721020 MOE2007 3D CORINA 3.40 0006 02.08.2006 49 51 0 0 1 0 0 0 0 0999 V2000 0.1960 -1.7420 5.3920 C 0 0 0 0 0 0 0 0 0 0 0 0 0.1760 -2.8200 4.4540 O 0 0 0 0 0 0 0 0 0 0 0 0 -1.0380 -3.3460 4.1440 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.1870 -2.8340 4.7330 C 0 0 0 0 0 0 0 0 0 0 0 0 -3.4220 -3.3680 4.4190 C 0 0 0 0 0 0 0 0 0 0 0 0 -3.5190 -4.4120 3.5190 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.3730 -4.9280 2.9270 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.1310 -4.3890 3.2370 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.4700 -5.9830 2.0180 N 0 0 0 0 0 0 0 0 0 0 0 0 -3.8690 -6.3920 1.8330 C 0 0 0 0 0 0 0 0 0 0 0 0 -3.9180 -7.6610 0.9750 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.8100 -6.8700 -0.1680 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.8440 -5.6330 0.7360 C 0 0 0 0 0 0 0 0 0 0 0 0 -3.7430 -7.6820 -1.5070 C 0 0 0 0 0 0 0 0 0 0 0 0 -5.0560 -7.7250 -1.6340 C 0 0 0 0 0 0 0 0 0 0 0 0 -5.9250 -6.8460 -0.7720 C 0 0 3 0 0 0 0 0 0 0 0 0 -6.3190 -7.4290 0.0610 H 0 0 0 0 0 0 0 0 0 0 0 0 -7.0690 -6.3100 -1.5940 C 0 0 0 0 0 0 0 0 0 0 0 0 -6.9700 -5.0660 -2.1870 C 0 0 0 0 0 0 0 0 0 0 0 0 -8.0190 -4.5730 -2.9410 C 0 0 0 0 0 0 0 0 0 0 0 0 -9.1690 -5.3240 -3.1040 C 0 0 0 0 0 0 0 0 0 0 0 0 -9.2720 -6.5680 -2.5130 C 0 0 0 0 0 0 0 0 0 0 0 0 -8.2190 -7.0670 -1.7600 C 0 0 0 0 0 0 0 0 0 0 0 0 -8.3170 -8.2930 -1.1820 O 0 0 0 0 0 0 0 0 0 0 0 0 -5.1500 -5.7580 -0.2660 O 0 0 0 0 0 0 0 0 0 0 0 0 1.2240 -1.4170 5.5500 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.3930 -0.9110 5.0040 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.2280 -2.0770 6.3390 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.1150 -2.0190 5.4370 H 0 0 0 0 0 0 0 0 0 0 0 0 -4.3140 -2.9690 4.8790 H 0 0 0 0 0 0 0 0 0 0 0 0 -4.4860 -4.8270 3.2760 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.2390 -4.7850 2.7750 H 0 0 0 0 0 0 0 0 0 0 0 0 -4.3200 -6.5930 2.8050 H 0 0 0 0 0 0 0 0 0 0 0 0 -4.4180 -5.5940 1.3340 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.4590 -8.4880 1.5170 H 0 0 0 0 0 0 0 0 0 0 0 0 -4.9540 -7.9060 0.7420 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.4520 -6.5900 -1.1590 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.1460 -7.6200 0.2630 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.4210 -4.8450 0.2520 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.8260 -5.2820 0.9110 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.1110 -7.8560 -2.3660 H 0 0 0 0 0 0 0 0 0 0 0 0 -5.5070 -8.3900 -2.3560 H 0 0 0 0 0 0 0 0 0 0 0 0 -6.0730 -4.4780 -2.0610 H 0 0 0 0 0 0 0 0 0 0 0 0 -7.9400 -3.6000 -3.4030 H 0 0 0 0 0 0 0 0 0 0 0 0 -9.9860 -4.9360 -3.6940 H 0 0 0 0 0 0 0 0 0 0 0 0 -10.1710 -7.1530 -2.6410 H 0 0 0 0 0 0 0 0 0 0 0 0 -8.6920 -8.2790 -0.2910 H 0 0 0 0 0 0 0 0 0 0 0 0 -4.6940 -5.2490 -0.9510 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.1730 -7.4120 -0.2690 N 0 0 0 0 0 0 0 0 0 0 0 0 1 2 1 0 0 0 0 1 26 1 0 0 0 0 1 27 1 0 0 0 0 1 28 1 0 0 0 0 2 3 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 29 1 0 0 0 0 5 6 1 0 0 0 0 5 30 1 0 0 0 0 6 7 2 0 0 0 0 6 31 1 0 0 0 0 7 8 1 0 0 0 0 7 9 1 0 0 0 0 8 32 1 0 0 0 0 9 10 1 0 0 0 0 9 13 1 0 0 0 0 10 11 1 0 0 0 0 10 33 1 0 0 0 0 10 34 1 0 0 0 0 11 35 1 0 0 0 0 11 36 1 0 0 0 0 11 49 1 0 0 0 0 12 13 1 0 0 0 0 12 37 1 0 0 0 0 12 38 1 0 0 0 0 12 49 1 0 0 0 0 13 39 1 0 0 0 0 13 40 1 0 0 0 0 14 15 2 0 0 0 0 14 41 1 0 0 0 0 14 49 1 0 0 0 0 15 16 1 0 0 0 0 15 42 1 0 0 0 0 16 17 1 0 0 0 0 16 18 1 0 0 0 0 16 25 1 0 0 0 0 18 19 1 0 0 0 0 18 23 2 0 0 0 0 19 20 2 0 0 0 0 19 43 1 0 0 0 0 20 21 1 0 0 0 0 20 44 1 0 0 0 0 21 22 2 0 0 0 0 21 45 1 0 0 0 0 22 23 1 0 0 0 0 22 46 1 0 0 0 0 23 24 1 0 0 0 0 24 47 1 0 0 0 0 25 48 1 0 0 0 0 M END