NCID-ZINC05706446 MOE2007 3D CORINA 3.40 0006 02.08.2006 44 47 0 0 0 0 0 0 0 0999 V2000 1.2750 0.2180 1.3040 C 0 0 0 0 0 0 0 0 0 0 0 0 1.0670 -1.2060 0.8580 C 0 0 0 0 0 0 0 0 0 0 0 0 1.3110 -1.5590 -0.4570 C 0 0 0 0 0 0 0 0 0 0 0 0 1.1230 -2.8610 -0.8710 C 0 0 0 0 0 0 0 0 0 0 0 0 0.6860 -3.8240 0.0400 C 0 0 0 0 0 0 0 0 0 0 0 0 0.4410 -3.4610 1.3660 C 0 0 0 0 0 0 0 0 0 0 0 0 0.6380 -2.1560 1.7680 C 0 0 0 0 0 0 0 0 0 0 0 0 0.4820 -5.2210 -0.3970 C 0 0 0 0 0 0 0 0 0 0 0 0 0.6920 -6.1820 0.4670 N 0 0 0 0 0 0 0 0 0 0 0 0 0.5250 -7.4780 0.1380 C 0 0 0 0 0 0 0 0 0 0 0 0 0.7500 -8.5020 1.0630 C 0 0 0 0 0 0 0 0 0 0 0 0 0.5700 -9.8040 0.6910 C 0 0 0 0 0 0 0 0 0 0 0 0 0.1660 -10.1310 -0.5970 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.0640 -9.1450 -1.5310 C 0 0 0 0 0 0 0 0 0 0 0 0 0.1140 -7.8090 -1.1740 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.1160 -6.7140 -2.1270 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.4710 -6.9360 -3.2700 O 0 0 0 0 0 0 0 0 0 0 0 0 0.0770 -5.4500 -1.6840 N 0 0 0 0 0 0 0 0 0 0 0 0 -0.1330 -4.3690 -2.5510 N 0 0 0 0 0 0 0 0 0 0 0 0 -1.3140 -4.1550 -3.0470 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.4880 -4.8410 -2.4780 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.3640 -5.5820 -1.3000 C 0 0 0 0 0 0 0 0 0 0 0 0 -3.4640 -6.2220 -0.7720 C 0 0 0 0 0 0 0 0 0 0 0 0 -4.6950 -6.1310 -1.4100 C 0 0 0 0 0 0 0 0 0 0 0 0 -4.8230 -5.3960 -2.5810 C 0 0 0 0 0 0 0 0 0 0 0 0 -3.7300 -4.7470 -3.1130 C 0 0 0 0 0 0 0 0 0 0 0 0 -5.7770 -6.7640 -0.8860 O 0 0 0 0 0 0 0 0 0 0 0 0 0.3490 0.7790 1.1720 H 0 0 0 0 0 0 0 0 0 0 0 0 1.5610 0.2320 2.3550 H 0 0 0 0 0 0 0 0 0 0 0 0 2.0640 0.6740 0.7060 H 0 0 0 0 0 0 0 0 0 0 0 0 1.6490 -0.8130 -1.1610 H 0 0 0 0 0 0 0 0 0 0 0 0 1.3140 -3.1350 -1.8980 H 0 0 0 0 0 0 0 0 0 0 0 0 0.1020 -4.2010 2.0760 H 0 0 0 0 0 0 0 0 0 0 0 0 0.4530 -1.8750 2.7940 H 0 0 0 0 0 0 0 0 0 0 0 0 1.0640 -8.2640 2.0680 H 0 0 0 0 0 0 0 0 0 0 0 0 0.7450 -10.5920 1.4100 H 0 0 0 0 0 0 0 0 0 0 0 0 0.0300 -11.1670 -0.8690 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.3780 -9.4040 -2.5320 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.4360 -3.4740 -3.8760 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.4070 -5.6540 -0.8040 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.3690 -6.7950 0.1380 H 0 0 0 0 0 0 0 0 0 0 0 0 -5.7820 -5.3280 -3.0740 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.8310 -4.1720 -4.0210 H 0 0 0 0 0 0 0 0 0 0 0 0 -6.2820 -6.2260 -0.2610 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 7 2 0 0 0 0 3 4 2 0 0 0 0 3 31 1 0 0 0 0 4 5 1 0 0 0 0 4 32 1 0 0 0 0 5 6 2 0 0 0 0 5 8 1 0 0 0 0 6 7 1 0 0 0 0 6 33 1 0 0 0 0 7 34 1 0 0 0 0 8 9 2 0 0 0 0 8 18 1 0 0 0 0 9 10 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 35 1 0 0 0 0 12 13 1 0 0 0 0 12 36 1 0 0 0 0 13 14 2 0 0 0 0 13 37 1 0 0 0 0 14 15 1 0 0 0 0 14 38 1 0 0 0 0 15 16 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 19 20 2 0 0 0 0 20 21 1 0 0 0 0 20 39 1 0 0 0 0 21 22 1 0 0 0 0 21 26 2 0 0 0 0 22 23 2 0 0 0 0 22 40 1 0 0 0 0 23 24 1 0 0 0 0 23 41 1 0 0 0 0 24 25 2 0 0 0 0 24 27 1 0 0 0 0 25 26 1 0 0 0 0 25 42 1 0 0 0 0 26 43 1 0 0 0 0 27 44 1 0 0 0 0 M END