NCID-ZINC05824300 MOE2007 3D CORINA 3.40 0006 02.08.2006 43 46 0 0 1 0 0 0 0 0999 V2000 -1.2490 1.8140 -0.7270 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.9820 0.3090 -0.6620 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.2300 -0.3940 -0.4270 O 0 0 0 0 0 0 0 0 0 0 0 0 -2.1680 -1.7330 -0.3430 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.1070 -2.2970 -0.4600 O 0 0 0 0 0 0 0 0 0 0 0 0 -3.4240 -2.5310 -0.1010 C 0 0 3 0 0 0 0 0 0 0 0 0 -4.0550 -2.0170 0.6240 H 0 0 0 0 0 0 0 0 0 0 0 0 -4.1760 -2.7110 -1.4000 C 0 0 0 0 0 0 0 0 0 0 0 0 -4.2560 -3.8870 -2.0580 C 0 0 0 0 0 0 0 0 0 0 0 0 -5.0500 -3.6540 -3.2480 C 0 0 0 0 0 0 0 0 0 0 0 0 -5.4590 -4.4880 -4.2930 C 0 0 0 0 0 0 0 0 0 0 0 0 -6.2230 -3.9170 -5.2800 C 0 0 0 0 0 0 0 0 0 0 0 0 -6.5790 -2.5780 -5.2530 C 0 0 0 0 0 0 0 0 0 0 0 0 -6.1880 -1.7300 -4.2320 C 0 0 0 0 0 0 0 0 0 0 0 0 -5.4110 -2.2820 -3.2160 C 0 0 0 0 0 0 0 0 0 0 0 0 -4.8660 -1.7460 -2.0850 N 0 0 0 0 0 0 0 0 0 0 0 0 -4.9550 -0.8200 -1.8070 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.6240 -5.1750 -1.5960 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.5430 -4.8550 -0.5570 C 0 0 0 0 0 0 0 0 0 0 0 0 -3.0750 -3.8720 0.4000 N 0 0 0 0 0 0 0 0 0 0 0 0 -3.2410 -4.1880 1.6990 C 0 0 0 0 0 0 0 0 0 0 0 0 -3.0580 -5.3310 2.0750 O 0 0 0 0 0 0 0 0 0 0 0 0 -3.6420 -3.1560 2.6610 C 0 0 0 0 0 0 0 0 0 0 0 0 -3.9740 -3.3630 3.9690 C 0 0 0 0 0 0 0 0 0 0 0 0 -4.2880 -2.1060 4.5090 C 0 0 0 0 0 0 0 0 0 0 0 0 -4.1360 -1.1980 3.5200 C 0 0 0 0 0 0 0 0 0 0 0 0 -3.7420 -1.8340 2.4090 O 0 0 0 0 0 0 0 0 0 0 0 0 -0.3120 2.3420 -0.9030 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.9430 2.0250 -1.5410 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.6830 2.1480 0.2150 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.5480 -0.0240 -1.6040 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.2880 0.0990 0.1520 H 0 0 0 0 0 0 0 0 0 0 0 0 -5.1860 -5.5330 -4.3220 H 0 0 0 0 0 0 0 0 0 0 0 0 -6.5570 -4.5300 -6.1030 H 0 0 0 0 0 0 0 0 0 0 0 0 -7.1820 -2.1830 -6.0570 H 0 0 0 0 0 0 0 0 0 0 0 0 -6.4720 -0.6880 -4.2230 H 0 0 0 0 0 0 0 0 0 0 0 0 -4.3840 -5.8140 -1.1470 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.1720 -5.6860 -2.4470 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.2650 -5.7660 -0.0260 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.6670 -4.4410 -1.0570 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.9910 -4.3100 4.4870 H 0 0 0 0 0 0 0 0 0 0 0 0 -4.5940 -1.9030 5.5250 H 0 0 0 0 0 0 0 0 0 0 0 0 -4.3020 -0.1350 3.6100 H 0 0 0 0 0 0 0 0 0 0 0 0 1 2 1 0 0 0 0 1 28 1 0 0 0 0 1 29 1 0 0 0 0 1 30 1 0 0 0 0 2 3 1 0 0 0 0 2 31 1 0 0 0 0 2 32 1 0 0 0 0 3 4 1 0 0 0 0 4 5 2 0 0 0 0 4 6 1 0 0 0 0 6 7 1 0 0 0 0 6 8 1 0 0 0 0 6 20 1 0 0 0 0 8 9 2 0 0 0 0 8 16 1 0 0 0 0 9 10 1 0 0 0 0 9 18 1 0 0 0 0 10 11 1 0 0 0 0 10 15 2 0 0 0 0 11 12 2 0 0 0 0 11 33 1 0 0 0 0 12 13 1 0 0 0 0 12 34 1 0 0 0 0 13 14 2 0 0 0 0 13 35 1 0 0 0 0 14 15 1 0 0 0 0 14 36 1 0 0 0 0 15 16 1 0 0 0 0 16 17 1 0 0 0 0 18 19 1 0 0 0 0 18 37 1 0 0 0 0 18 38 1 0 0 0 0 19 20 1 0 0 0 0 19 39 1 0 0 0 0 19 40 1 0 0 0 0 20 21 1 0 0 0 0 21 22 2 0 0 0 0 21 23 1 0 0 0 0 23 24 2 0 0 0 0 23 27 1 0 0 0 0 24 25 1 0 0 0 0 24 41 1 0 0 0 0 25 26 2 0 0 0 0 25 42 1 0 0 0 0 26 27 1 0 0 0 0 26 43 1 0 0 0 0 M END