IBS-ZINC00538910 MOE2007 3D CORINA 3.40 0006 02.08.2006 47 50 0 0 0 0 0 0 0 0999 V2000 -0.0180 1.5030 0.0100 C 0 0 0 0 0 0 0 0 0 0 0 0 0.0020 -0.0040 0.0020 C 0 0 0 0 0 0 0 0 0 0 0 0 0.0230 -0.6960 1.1760 C 0 0 0 0 0 0 0 0 0 0 0 0 0.0410 -2.0890 1.1890 C 0 0 0 0 0 0 0 0 0 0 0 0 0.0400 -2.8010 0.0280 C 0 0 0 0 0 0 0 0 0 0 0 0 0.0190 -2.1220 -1.1990 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.0060 -0.7030 -1.2140 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.0310 -0.0720 -2.3940 N 0 0 0 0 0 0 0 0 0 0 0 0 -0.0380 -0.7640 -3.5160 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.0200 -2.0950 -3.5400 N 0 0 0 0 0 0 0 0 0 0 0 0 0.0160 -2.8040 -2.4300 C 0 0 0 0 0 0 0 0 0 0 0 0 0.0360 -4.3100 -2.4770 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.0640 -0.0780 -4.7210 N 0 0 0 0 0 0 0 0 0 0 0 0 -0.0710 -0.7760 -5.9130 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.0530 -2.1020 -5.8790 N 0 0 0 0 0 0 0 0 0 0 0 0 -0.0580 -2.8070 -6.9960 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.0830 -2.1240 -8.2190 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.1060 -0.7250 -8.2150 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.1020 -0.0970 -7.0520 N 0 0 0 0 0 0 0 0 0 0 0 0 -0.1460 0.0650 -9.4920 C 0 0 0 0 0 0 0 0 0 0 0 0 0.3890 -0.7540 -10.6640 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.3760 -2.0810 -10.7540 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.0810 -2.8620 -9.4900 C 0 0 0 0 0 0 0 0 0 0 0 0 0.1480 -4.0530 -9.5250 O 0 0 0 0 0 0 0 0 0 0 0 0 1.8770 -1.0380 -10.4510 C 0 0 0 0 0 0 0 0 0 0 0 0 0.2010 0.0320 -11.9640 C 0 0 0 0 0 0 0 0 0 0 0 0 1.0040 1.8800 0.0030 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.5460 1.8640 -0.8730 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.5290 1.8540 0.9070 H 0 0 0 0 0 0 0 0 0 0 0 0 0.0250 -0.1550 2.1110 H 0 0 0 0 0 0 0 0 0 0 0 0 0.0570 -2.6120 2.1340 H 0 0 0 0 0 0 0 0 0 0 0 0 0.0550 -3.8810 0.0520 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.9860 -4.6870 -2.4780 H 0 0 0 0 0 0 0 0 0 0 0 0 0.5460 -4.6380 -3.3830 H 0 0 0 0 0 0 0 0 0 0 0 0 0.5640 -4.6940 -1.6040 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.0770 0.8920 -4.7260 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.0420 -3.8860 -6.9670 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.1760 0.3560 -9.7000 H 0 0 0 0 0 0 0 0 0 0 0 0 0.4620 0.9630 -9.3770 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.4460 -1.8860 -10.8280 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.0400 -2.6440 -11.6250 H 0 0 0 0 0 0 0 0 0 0 0 0 2.0110 -1.5970 -9.5250 H 0 0 0 0 0 0 0 0 0 0 0 0 2.2590 -1.6230 -11.2880 H 0 0 0 0 0 0 0 0 0 0 0 0 2.4220 -0.0950 -10.3880 H 0 0 0 0 0 0 0 0 0 0 0 0 0.7460 0.9740 -11.9000 H 0 0 0 0 0 0 0 0 0 0 0 0 0.5830 -0.5530 -12.8000 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.8590 0.2340 -12.1160 H 0 0 0 0 0 0 0 0 0 0 0 0 1 2 1 0 0 0 0 1 27 1 0 0 0 0 1 28 1 0 0 0 0 1 29 1 0 0 0 0 2 3 2 0 0 0 0 2 7 1 0 0 0 0 3 4 1 0 0 0 0 3 30 1 0 0 0 0 4 5 2 0 0 0 0 4 31 1 0 0 0 0 5 6 1 0 0 0 0 5 32 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 8 9 1 0 0 0 0 9 10 2 0 0 0 0 9 13 1 0 0 0 0 10 11 1 0 0 0 0 11 12 1 0 0 0 0 12 33 1 0 0 0 0 12 34 1 0 0 0 0 12 35 1 0 0 0 0 13 14 1 0 0 0 0 13 36 1 0 0 0 0 14 15 1 0 0 0 0 14 19 2 0 0 0 0 15 16 2 0 0 0 0 16 17 1 0 0 0 0 16 37 1 0 0 0 0 17 18 2 0 0 0 0 17 23 1 0 0 0 0 18 19 1 0 0 0 0 18 20 1 0 0 0 0 20 21 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 21 25 1 0 0 0 0 21 26 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 23 24 2 0 0 0 0 25 42 1 0 0 0 0 25 43 1 0 0 0 0 25 44 1 0 0 0 0 26 45 1 0 0 0 0 26 46 1 0 0 0 0 26 47 1 0 0 0 0 M END