NCID-ZINC05340747 MOE2007 3D CORINA 3.40 0006 02.08.2006 46 48 0 0 1 0 0 0 0 0999 V2000 -4.2010 0.4670 -4.3790 C 0 0 0 0 0 0 0 0 0 0 0 0 -3.5850 -0.5270 -3.3930 C 0 0 0 0 0 0 0 0 0 0 0 0 -4.2490 -1.8940 -3.5650 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.2470 -3.1030 -2.9390 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.7050 -4.2030 -2.0710 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.5040 -4.3360 -1.9830 O 0 0 0 0 0 0 0 0 0 0 0 0 -2.4950 -5.0430 -1.3900 N 0 0 0 0 0 0 0 0 0 0 0 0 -3.9480 -4.9330 -1.4020 C 0 0 3 0 0 0 0 0 0 0 0 0 -4.2610 -4.4120 -0.4970 H 0 0 0 0 0 0 0 0 0 0 0 0 -4.4080 -4.1200 -2.6100 C 0 0 3 0 0 0 0 0 0 0 0 0 -5.4770 -3.9220 -2.5420 H 0 0 0 0 0 0 0 0 0 0 0 0 -4.0990 -4.8860 -3.8990 C 0 0 0 0 0 0 0 0 0 0 0 0 -4.8000 -6.2450 -3.8750 C 0 0 0 0 0 0 0 0 0 0 0 0 -4.2870 -7.0560 -2.6820 C 0 0 0 0 0 0 0 0 0 0 0 0 -4.5990 -6.3120 -1.4120 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.9250 -6.0270 -0.6670 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.7390 -6.2620 -0.7890 O 0 0 0 0 0 0 0 0 0 0 0 0 -2.7420 -6.8210 0.2740 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.7590 -8.2140 0.1840 C 0 0 0 0 0 0 0 0 0 0 0 0 -3.5240 -8.9500 1.0660 C 0 0 0 0 0 0 0 0 0 0 0 0 -4.2720 -8.3090 2.0380 C 0 0 0 0 0 0 0 0 0 0 0 0 -4.2590 -6.9290 2.1330 C 0 0 0 0 0 0 0 0 0 0 0 0 -3.4950 -6.1820 1.2600 C 0 0 0 0 0 0 0 0 0 0 0 0 -3.7270 1.4420 -4.2560 H 0 0 0 0 0 0 0 0 0 0 0 0 -4.0440 0.1130 -5.3980 H 0 0 0 0 0 0 0 0 0 0 0 0 -5.2700 0.5560 -4.1850 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.5160 -0.6160 -3.5860 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.7410 -0.1730 -2.3740 H 0 0 0 0 0 0 0 0 0 0 0 0 -5.3180 -1.8060 -3.3710 H 0 0 0 0 0 0 0 0 0 0 0 0 -4.0930 -2.2490 -4.5840 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.6690 -2.1940 -2.7720 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.1640 -3.3960 -3.9860 H 0 0 0 0 0 0 0 0 0 0 0 0 -4.4520 -4.3120 -4.7560 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.0220 -5.0360 -3.9830 H 0 0 0 0 0 0 0 0 0 0 0 0 -5.8750 -6.0980 -3.7800 H 0 0 0 0 0 0 0 0 0 0 0 0 -4.5850 -6.7820 -4.7990 H 0 0 0 0 0 0 0 0 0 0 0 0 -4.7720 -8.0320 -2.6690 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.2080 -7.1850 -2.7660 H 0 0 0 0 0 0 0 0 0 0 0 0 -4.2330 -6.8910 -0.5640 H 0 0 0 0 0 0 0 0 0 0 0 0 -5.6810 -6.2010 -1.3320 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.1760 -8.7160 -0.5740 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.5380 -10.0270 0.9980 H 0 0 0 0 0 0 0 0 0 0 0 0 -4.8690 -8.8900 2.7260 H 0 0 0 0 0 0 0 0 0 0 0 0 -4.8460 -6.4360 2.8930 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.4830 -5.1050 1.3380 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.6580 -2.8490 -2.6180 N 0 0 0 0 0 0 0 0 0 0 0 0 1 2 1 0 0 0 0 1 24 1 0 0 0 0 1 25 1 0 0 0 0 1 26 1 0 0 0 0 2 3 1 0 0 0 0 2 27 1 0 0 0 0 2 28 1 0 0 0 0 3 29 1 0 0 0 0 3 30 1 0 0 0 0 3 46 1 0 0 0 0 4 5 1 0 0 0 0 4 31 1 0 0 0 0 4 32 1 0 0 0 0 4 46 1 0 0 0 0 5 6 2 0 0 0 0 5 7 1 0 0 0 0 7 8 1 0 0 0 0 7 16 1 0 0 0 0 8 9 1 0 0 0 0 8 10 1 0 0 0 0 8 15 1 0 0 0 0 10 11 1 0 0 0 0 10 12 1 0 0 0 0 10 46 1 0 0 0 0 12 13 1 0 0 0 0 12 33 1 0 0 0 0 12 34 1 0 0 0 0 13 14 1 0 0 0 0 13 35 1 0 0 0 0 13 36 1 0 0 0 0 14 15 1 0 0 0 0 14 37 1 0 0 0 0 14 38 1 0 0 0 0 15 39 1 0 0 0 0 15 40 1 0 0 0 0 16 17 2 0 0 0 0 16 18 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 41 1 0 0 0 0 20 21 1 0 0 0 0 20 42 1 0 0 0 0 21 22 2 0 0 0 0 21 43 1 0 0 0 0 22 23 1 0 0 0 0 22 44 1 0 0 0 0 23 45 1 0 0 0 0 M END