NCID-ZINC01743157 MOE2007 3D CORINA 3.40 0006 02.08.2006 33 36 0 0 0 0 0 0 0 0999 V2000 -0.0170 1.3790 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 1.2050 -0.6800 -0.0130 C 0 0 0 0 0 0 0 0 0 0 0 0 2.4030 0.0330 -0.0200 C 0 0 0 0 0 0 0 0 0 0 0 0 2.3770 1.4280 -0.0130 C 0 0 0 0 0 0 0 0 0 0 0 0 1.1680 2.0930 0.0020 C 0 0 0 0 0 0 0 0 0 0 0 0 3.6970 -0.6870 -0.0360 C 0 0 0 0 0 0 0 0 0 0 0 0 3.9270 -1.6840 0.8640 C 0 0 0 0 0 0 0 0 0 0 0 0 5.1460 -2.3890 0.8770 C 0 0 0 0 0 0 0 0 0 0 0 0 5.3850 -3.4190 1.8050 C 0 0 0 0 0 0 0 0 0 0 0 0 6.5840 -4.0680 1.7730 C 0 0 0 0 0 0 0 0 0 0 0 0 7.5230 -3.7530 0.8950 N 0 0 0 0 0 0 0 0 0 0 0 0 7.3640 -2.8020 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 6.1710 -2.0790 -0.0480 C 0 0 0 0 0 0 0 0 0 0 0 0 5.9540 -1.0120 -1.0280 C 0 0 0 0 0 0 0 0 0 0 0 0 4.7190 -0.3250 -1.0220 C 0 0 0 0 0 0 0 0 0 0 0 0 4.4960 0.6920 -1.9550 C 0 0 0 0 0 0 0 0 0 0 0 0 5.4680 1.0050 -2.8620 C 0 0 0 0 0 0 0 0 0 0 0 0 6.6800 0.3250 -2.8690 C 0 0 0 0 0 0 0 0 0 0 0 0 6.9310 -0.6660 -1.9620 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.9600 1.9040 0.0170 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.9260 -0.5560 0.0080 H 0 0 0 0 0 0 0 0 0 0 0 0 1.2180 -1.7600 -0.0180 H 0 0 0 0 0 0 0 0 0 0 0 0 3.3020 1.9860 -0.0190 H 0 0 0 0 0 0 0 0 0 0 0 0 1.1480 3.1720 0.0080 H 0 0 0 0 0 0 0 0 0 0 0 0 3.1600 -1.9390 1.5800 H 0 0 0 0 0 0 0 0 0 0 0 0 4.6320 -3.6900 2.5300 H 0 0 0 0 0 0 0 0 0 0 0 0 6.7720 -4.8590 2.4840 H 0 0 0 0 0 0 0 0 0 0 0 0 8.1580 -2.5790 -0.6970 H 0 0 0 0 0 0 0 0 0 0 0 0 3.5580 1.2280 -1.9590 H 0 0 0 0 0 0 0 0 0 0 0 0 5.2930 1.7910 -3.5820 H 0 0 0 0 0 0 0 0 0 0 0 0 7.4350 0.5880 -3.5950 H 0 0 0 0 0 0 0 0 0 0 0 0 7.8760 -1.1880 -1.9770 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 21 1 0 0 0 0 2 3 2 0 0 0 0 2 22 1 0 0 0 0 3 4 1 0 0 0 0 3 23 1 0 0 0 0 4 5 2 0 0 0 0 4 7 1 0 0 0 0 5 6 1 0 0 0 0 5 24 1 0 0 0 0 6 25 1 0 0 0 0 7 8 2 0 0 0 0 7 16 1 0 0 0 0 8 9 1 0 0 0 0 8 26 1 0 0 0 0 9 10 1 0 0 0 0 9 14 2 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 11 28 1 0 0 0 0 12 13 2 0 0 0 0 13 14 1 0 0 0 0 13 29 1 0 0 0 0 14 15 1 0 0 0 0 15 16 1 0 0 0 0 15 20 2 0 0 0 0 16 17 2 0 0 0 0 17 18 1 0 0 0 0 17 30 1 0 0 0 0 18 19 2 0 0 0 0 18 31 1 0 0 0 0 19 20 1 0 0 0 0 19 32 1 0 0 0 0 20 33 1 0 0 0 0 M END