NCID-ZINC04822875 MOE2007 3D CORINA 3.40 0006 02.08.2006 47 48 0 0 0 0 0 0 0 0999 V2000 -6.5230 5.4430 6.3020 C 0 0 0 0 0 0 0 0 0 0 0 0 -5.4460 4.4180 5.9410 C 0 0 0 0 0 0 0 0 0 0 0 0 -6.0360 3.3550 5.1470 O 0 0 0 0 0 0 0 0 0 0 0 0 -5.2160 2.3650 4.7440 C 0 0 0 0 0 0 0 0 0 0 0 0 -4.0400 2.3900 5.0470 O 0 0 0 0 0 0 0 0 0 0 0 0 -5.7460 1.2530 3.9350 C 0 0 0 0 0 0 0 0 0 0 0 0 -4.8960 0.2240 3.5160 C 0 0 0 0 0 0 0 0 0 0 0 0 -5.3910 -0.8090 2.7640 C 0 0 0 0 0 0 0 0 0 0 0 0 -6.7400 -0.8360 2.4180 C 0 0 0 0 0 0 0 0 0 0 0 0 -7.5890 0.1860 2.8330 C 0 0 0 0 0 0 0 0 0 0 0 0 -7.1000 1.2200 3.5900 C 0 0 0 0 0 0 0 0 0 0 0 0 -7.2390 -1.8850 1.6540 N 0 0 0 0 0 0 0 0 0 0 0 0 -8.6570 -1.9140 1.2890 C 0 0 0 0 0 0 0 0 0 0 0 0 -8.9430 -3.1650 0.4550 C 0 0 0 0 0 0 0 0 0 0 0 0 -10.3620 -3.1940 0.0890 N 0 0 0 0 0 0 0 0 0 0 0 0 -10.7810 -2.6600 -1.1410 C 0 0 0 0 0 0 0 0 0 0 0 0 -10.2120 -3.0780 -2.3130 C 0 0 0 0 0 0 0 0 0 0 0 0 -10.6180 -2.5640 -3.4730 N 0 0 0 0 0 0 0 0 0 0 0 0 -12.8680 -0.5240 -2.4520 H 0 0 0 0 0 0 0 0 0 0 0 0 -11.5670 -1.6520 -3.5250 C 0 0 0 0 0 0 0 0 0 0 0 0 -12.1720 -1.1960 -2.3940 N 0 0 0 0 0 0 0 0 0 0 0 0 -11.8030 -1.6870 -1.1910 C 0 0 0 0 0 0 0 0 0 0 0 0 -12.3380 -1.2930 -0.1680 O 0 0 0 0 0 0 0 0 0 0 0 0 -11.9530 -1.1520 -4.7420 N 0 0 0 0 0 0 0 0 0 0 0 0 -11.2640 -3.7340 0.9320 C 0 0 0 0 0 0 0 0 0 0 0 0 -12.4180 -3.8650 0.5830 O 0 0 0 0 0 0 0 0 0 0 0 0 -10.8390 -4.1740 2.3100 C 0 0 0 0 0 0 0 0 0 0 0 0 -6.0800 6.2410 6.8980 H 0 0 0 0 0 0 0 0 0 0 0 0 -6.9460 5.8630 5.3900 H 0 0 0 0 0 0 0 0 0 0 0 0 -7.3110 4.9550 6.8770 H 0 0 0 0 0 0 0 0 0 0 0 0 -4.6590 4.9060 5.3660 H 0 0 0 0 0 0 0 0 0 0 0 0 -5.0230 3.9980 6.8540 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.8490 0.2450 3.7840 H 0 0 0 0 0 0 0 0 0 0 0 0 -4.7360 -1.6040 2.4400 H 0 0 0 0 0 0 0 0 0 0 0 0 -8.6340 0.1630 2.5620 H 0 0 0 0 0 0 0 0 0 0 0 0 -7.7600 2.0100 3.9160 H 0 0 0 0 0 0 0 0 0 0 0 0 -6.6480 -2.5970 1.3640 H 0 0 0 0 0 0 0 0 0 0 0 0 -9.2660 -1.9340 2.1930 H 0 0 0 0 0 0 0 0 0 0 0 0 -8.9010 -1.0260 0.7060 H 0 0 0 0 0 0 0 0 0 0 0 0 -8.3350 -3.1450 -0.4500 H 0 0 0 0 0 0 0 0 0 0 0 0 -8.7000 -4.0530 1.0370 H 0 0 0 0 0 0 0 0 0 0 0 0 -9.4310 -3.8240 -2.2970 H 0 0 0 0 0 0 0 0 0 0 0 0 -11.5280 -1.4700 -5.5540 H 0 0 0 0 0 0 0 0 0 0 0 0 -12.6510 -0.4800 -4.7910 H 0 0 0 0 0 0 0 0 0 0 0 0 -9.7610 -4.0480 2.4150 H 0 0 0 0 0 0 0 0 0 0 0 0 -11.3510 -3.5700 3.0580 H 0 0 0 0 0 0 0 0 0 0 0 0 -11.0970 -5.2240 2.4510 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 11 2 0 0 0 0 7 8 2 0 0 0 0 7 33 1 0 0 0 0 8 9 1 0 0 0 0 8 34 1 0 0 0 0 9 10 2 0 0 0 0 9 12 1 0 0 0 0 10 11 1 0 0 0 0 10 35 1 0 0 0 0 11 36 1 0 0 0 0 12 13 1 0 0 0 0 12 37 1 0 0 0 0 13 14 1 0 0 0 0 13 38 1 0 0 0 0 13 39 1 0 0 0 0 14 15 1 0 0 0 0 14 40 1 0 0 0 0 14 41 1 0 0 0 0 15 16 1 0 0 0 0 15 25 1 0 0 0 0 16 17 2 0 0 0 0 16 22 1 0 0 0 0 17 18 1 0 0 0 0 17 42 1 0 0 0 0 18 20 2 0 0 0 0 19 21 1 0 0 0 0 20 21 1 0 0 0 0 20 24 1 0 0 0 0 21 22 1 0 0 0 0 22 23 2 0 0 0 0 24 43 1 0 0 0 0 24 44 1 0 0 0 0 25 26 2 0 0 0 0 25 27 1 0 0 0 0 27 45 1 0 0 0 0 27 46 1 0 0 0 0 27 47 1 0 0 0 0 M END