NCID-ZINC01556826 MOE2007 3D CORINA 3.40 0006 02.08.2006 38 41 0 0 0 0 0 0 0 0999 V2000 -0.0170 1.3800 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 1.2020 -0.6800 -0.0080 C 0 0 0 0 0 0 0 0 0 0 0 0 2.4180 0.0200 -0.0100 C 0 0 0 0 0 0 0 0 0 0 0 0 2.3950 1.4190 -0.0120 C 0 0 0 0 0 0 0 0 0 0 0 0 1.1680 2.0860 0.0020 C 0 0 0 0 0 0 0 0 0 0 0 0 3.6230 2.2470 -0.0350 C 0 0 0 0 0 0 0 0 0 0 0 0 3.6740 3.4330 0.6940 C 0 0 0 0 0 0 0 0 0 0 0 0 4.7720 4.1730 0.6330 N 0 0 0 0 0 0 0 0 0 0 0 0 5.8000 3.8080 -0.1050 C 0 0 0 0 0 0 0 0 0 0 0 0 5.8010 2.6870 -0.8020 N 0 0 0 0 0 0 0 0 0 0 0 0 4.7480 1.8810 -0.7780 C 0 0 0 0 0 0 0 0 0 0 0 0 4.7820 0.6570 -1.4400 N 0 0 0 0 0 0 0 0 0 0 0 0 4.6330 -0.4840 -0.6820 C 0 0 0 0 0 0 0 0 0 0 0 0 3.5580 -0.7230 0.0000 N 0 0 0 0 0 0 0 0 0 0 0 0 5.6550 -1.3960 -0.6480 N 0 0 0 0 0 0 0 0 0 0 0 0 5.5350 -2.6260 0.1470 C 0 0 0 0 0 0 0 0 0 0 0 0 5.8200 -3.8280 -0.7580 C 0 0 0 0 0 0 0 0 0 0 0 0 7.1830 -3.6440 -1.4300 C 0 0 0 0 0 0 0 0 0 0 0 0 7.1600 -2.3830 -2.2960 C 0 0 0 0 0 0 0 0 0 0 0 0 6.8880 -1.1660 -1.4130 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.9590 1.9060 0.0170 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.9270 -0.5550 0.0040 H 0 0 0 0 0 0 0 0 0 0 0 0 1.2080 -1.7600 -0.0140 H 0 0 0 0 0 0 0 0 0 0 0 0 1.1460 3.1660 0.0080 H 0 0 0 0 0 0 0 0 0 0 0 0 2.8340 3.7440 1.2980 H 0 0 0 0 0 0 0 0 0 0 0 0 6.6710 4.4460 -0.1400 H 0 0 0 0 0 0 0 0 0 0 0 0 4.9070 0.6080 -2.4000 H 0 0 0 0 0 0 0 0 0 0 0 0 6.2570 -2.6040 0.9640 H 0 0 0 0 0 0 0 0 0 0 0 0 4.5260 -2.7030 0.5510 H 0 0 0 0 0 0 0 0 0 0 0 0 5.8300 -4.7400 -0.1590 H 0 0 0 0 0 0 0 0 0 0 0 0 5.0450 -3.9010 -1.5200 H 0 0 0 0 0 0 0 0 0 0 0 0 7.9540 -3.5470 -0.6660 H 0 0 0 0 0 0 0 0 0 0 0 0 7.3990 -4.5100 -2.0550 H 0 0 0 0 0 0 0 0 0 0 0 0 8.1240 -2.2650 -2.7920 H 0 0 0 0 0 0 0 0 0 0 0 0 6.3730 -2.4700 -3.0440 H 0 0 0 0 0 0 0 0 0 0 0 0 6.7710 -0.2820 -2.0380 H 0 0 0 0 0 0 0 0 0 0 0 0 7.7220 -1.0230 -0.7260 H 0 0 0 0 0 0 0 0 0 0 0 0 1 2 1 0 0 0 0 1 6 2 0 0 0 0 1 22 1 0 0 0 0 2 3 2 0 0 0 0 2 23 1 0 0 0 0 3 4 1 0 0 0 0 3 24 1 0 0 0 0 4 5 2 0 0 0 0 4 15 1 0 0 0 0 5 6 1 0 0 0 0 5 7 1 0 0 0 0 6 25 1 0 0 0 0 7 8 1 0 0 0 0 7 12 2 0 0 0 0 8 9 2 0 0 0 0 8 26 1 0 0 0 0 9 10 1 0 0 0 0 10 11 2 0 0 0 0 10 27 1 0 0 0 0 11 12 1 0 0 0 0 12 13 1 0 0 0 0 13 14 1 0 0 0 0 13 28 1 0 0 0 0 14 15 2 0 0 0 0 14 16 1 0 0 0 0 16 17 1 0 0 0 0 16 21 1 0 0 0 0 17 18 1 0 0 0 0 17 29 1 0 0 0 0 17 30 1 0 0 0 0 18 19 1 0 0 0 0 18 31 1 0 0 0 0 18 32 1 0 0 0 0 19 20 1 0 0 0 0 19 33 1 0 0 0 0 19 34 1 0 0 0 0 20 21 1 0 0 0 0 20 35 1 0 0 0 0 20 36 1 0 0 0 0 21 37 1 0 0 0 0 21 38 1 0 0 0 0 M END