NCID-ZINC01713143 MOE2007 3D CORINA 3.40 0006 02.08.2006 43 47 0 0 1 0 0 0 0 0999 V2000 -0.0170 1.4250 0.0100 C 0 0 0 0 0 0 0 0 0 0 0 0 0.0020 -0.0040 0.0020 O 0 0 0 0 0 0 0 0 0 0 0 0 -1.2010 -0.6380 0.0100 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.8250 -0.9540 -1.1910 C 0 0 0 0 0 0 0 0 0 0 0 0 -3.0510 -1.6000 -1.1780 C 0 0 0 0 0 0 0 0 0 0 0 0 -3.6420 -1.9280 0.0260 C 0 0 0 0 0 0 0 0 0 0 0 0 -3.0190 -1.6160 1.2240 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.8000 -0.9720 1.2190 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.0930 -0.6040 2.4960 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.0050 -0.9270 4.8820 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.3340 -1.9320 5.9830 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.8280 -2.1480 6.0380 C 0 0 0 0 0 0 0 0 0 0 0 0 -3.3520 -2.6840 7.2140 C 0 0 0 0 0 0 0 0 0 0 0 0 -4.7210 -2.8870 7.2760 C 0 0 0 0 0 0 0 0 0 0 0 0 -5.5470 -2.5610 6.1880 C 0 0 0 0 0 0 0 0 0 0 0 0 -5.0160 -2.0300 5.0260 C 0 0 0 0 0 0 0 0 0 0 0 0 -3.6340 -1.8290 4.9690 C 0 0 0 0 0 0 0 0 0 0 0 0 -3.0910 -1.2380 3.6870 C 0 0 3 0 0 0 0 0 0 0 0 0 -3.3760 -0.1880 3.6220 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.6980 -2.0090 2.5100 C 0 0 0 0 0 0 0 0 0 0 0 0 -6.8270 -2.8560 6.5100 O 0 0 0 0 0 0 0 0 0 0 0 0 -6.8400 -3.0020 7.9460 C 0 0 0 0 0 0 0 0 0 0 0 0 -5.4880 -3.3850 8.2720 O 0 0 0 0 0 0 0 0 0 0 0 0 -1.2360 -0.6310 -2.3730 O 0 0 0 0 0 0 0 0 0 0 0 0 1.0050 1.8020 0.0020 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.5440 1.7860 -0.8730 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.5280 1.7760 0.9070 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.5420 -1.8460 -2.1080 H 0 0 0 0 0 0 0 0 0 0 0 0 -4.5980 -2.4300 0.0340 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.0280 -0.8100 2.3890 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.2350 0.4590 2.6920 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.3990 0.0530 5.1510 H 0 0 0 0 0 0 0 0 0 0 0 0 0.0760 -0.8660 4.7540 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.8380 -2.8790 5.7710 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.9880 -1.5470 6.9420 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.7130 -2.9330 8.0480 H 0 0 0 0 0 0 0 0 0 0 0 0 -5.6490 -1.7780 4.1880 H 0 0 0 0 0 0 0 0 0 0 0 0 -4.7620 -1.7820 2.4400 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.5690 -3.0790 2.6740 H 0 0 0 0 0 0 0 0 0 0 0 0 -7.0960 -2.0560 8.4240 H 0 0 0 0 0 0 0 0 0 0 0 0 -7.5410 -3.7830 8.2430 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.6530 -1.3190 -2.7230 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.6240 -1.3790 3.6260 N 0 0 0 0 0 0 0 0 0 0 0 0 1 2 1 0 0 0 0 1 25 1 0 0 0 0 1 26 1 0 0 0 0 1 27 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 24 1 0 0 0 0 5 6 1 0 0 0 0 5 28 1 0 0 0 0 6 7 2 0 0 0 0 6 29 1 0 0 0 0 7 8 1 0 0 0 0 7 20 1 0 0 0 0 8 9 1 0 0 0 0 9 30 1 0 0 0 0 9 31 1 0 0 0 0 9 43 1 0 0 0 0 10 11 1 0 0 0 0 10 32 1 0 0 0 0 10 33 1 0 0 0 0 10 43 1 0 0 0 0 11 12 1 0 0 0 0 11 34 1 0 0 0 0 11 35 1 0 0 0 0 12 13 1 0 0 0 0 12 17 2 0 0 0 0 13 14 2 0 0 0 0 13 36 1 0 0 0 0 14 15 1 0 0 0 0 14 23 1 0 0 0 0 15 16 2 0 0 0 0 15 21 1 0 0 0 0 16 17 1 0 0 0 0 16 37 1 0 0 0 0 17 18 1 0 0 0 0 18 19 1 0 0 0 0 18 20 1 0 0 0 0 18 43 1 0 0 0 0 20 38 1 0 0 0 0 20 39 1 0 0 0 0 21 22 1 0 0 0 0 22 23 1 0 0 0 0 22 40 1 0 0 0 0 22 41 1 0 0 0 0 24 42 1 0 0 0 0 M END