NCID-ZINC01617007 MOE2007 3D CORINA 3.40 0006 02.08.2006 35 38 0 0 0 0 0 0 0 0999 V2000 0.6810 1.3330 -0.1810 C 0 0 0 0 0 0 0 0 0 0 0 0 0.4570 -0.1140 -0.1410 N 0 0 0 0 0 0 0 0 0 0 0 0 0.4760 -0.8890 0.9900 C 0 0 0 0 0 0 0 0 0 0 0 0 0.2130 -2.2160 0.5690 C 0 0 0 0 0 0 0 0 0 0 0 0 0.1680 -3.2440 1.5050 C 0 0 0 0 0 0 0 0 0 0 0 0 0.3890 -2.9150 2.8480 C 0 0 0 0 0 0 0 0 0 0 0 0 0.6480 -1.5650 3.2020 C 0 0 0 0 0 0 0 0 0 0 0 0 0.6810 -0.6140 2.2660 N 0 0 0 0 0 0 0 0 0 0 0 0 0.8700 -1.2440 4.5540 C 0 0 0 0 0 0 0 0 0 0 0 0 0.8350 -2.2190 5.5030 C 0 0 0 0 0 0 0 0 0 0 0 0 0.5820 -3.5460 5.1670 C 0 0 0 0 0 0 0 0 0 0 0 0 0.3590 -3.9070 3.8550 C 0 0 0 0 0 0 0 0 0 0 0 0 0.1060 -5.2350 3.5260 N 0 0 0 0 0 0 0 0 0 0 0 0 0.2350 -6.2320 4.4960 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.7090 -7.2480 4.5800 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.5790 -8.2320 5.5400 C 0 0 0 0 0 0 0 0 0 0 0 0 0.4900 -8.2070 6.4190 C 0 0 0 0 0 0 0 0 0 0 0 0 1.4320 -7.1960 6.3380 C 0 0 0 0 0 0 0 0 0 0 0 0 1.3100 -6.2130 5.3760 C 0 0 0 0 0 0 0 0 0 0 0 0 0.6490 -9.4450 7.6250 Cl 0 0 0 0 0 0 0 0 0 0 0 0 0.0390 -2.1600 -0.8810 C 0 0 0 0 0 0 0 0 0 0 0 0 0.1830 -0.9210 -1.2490 N 0 0 0 0 0 0 0 0 0 0 0 0 1.7440 1.5320 -0.3180 H 0 0 0 0 0 0 0 0 0 0 0 0 0.1210 1.7650 -1.0100 H 0 0 0 0 0 0 0 0 0 0 0 0 0.3460 1.7790 0.7550 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.0320 -4.2620 1.2060 H 0 0 0 0 0 0 0 0 0 0 0 0 1.0680 -0.2210 4.8390 H 0 0 0 0 0 0 0 0 0 0 0 0 1.0060 -1.9580 6.5370 H 0 0 0 0 0 0 0 0 0 0 0 0 0.5610 -4.2990 5.9400 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.1590 -5.4690 2.6220 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.5440 -7.2680 3.8960 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.3130 -9.0220 5.6060 H 0 0 0 0 0 0 0 0 0 0 0 0 2.2640 -7.1780 7.0250 H 0 0 0 0 0 0 0 0 0 0 0 0 2.0480 -5.4270 5.3090 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.1760 -2.9970 -1.5300 H 0 0 0 0 0 0 0 0 0 0 0 0 1 2 1 0 0 0 0 1 23 1 0 0 0 0 1 24 1 0 0 0 0 1 25 1 0 0 0 0 2 3 1 0 0 0 0 2 22 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 21 1 0 0 0 0 5 6 1 0 0 0 0 5 26 1 0 0 0 0 6 7 1 0 0 0 0 6 12 2 0 0 0 0 7 8 1 0 0 0 0 7 9 2 0 0 0 0 9 10 1 0 0 0 0 9 27 1 0 0 0 0 10 11 2 0 0 0 0 10 28 1 0 0 0 0 11 12 1 0 0 0 0 11 29 1 0 0 0 0 12 13 1 0 0 0 0 13 14 1 0 0 0 0 13 30 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 15 31 1 0 0 0 0 16 17 1 0 0 0 0 16 32 1 0 0 0 0 17 18 2 0 0 0 0 17 20 1 0 0 0 0 18 19 1 0 0 0 0 18 33 1 0 0 0 0 19 34 1 0 0 0 0 21 22 2 0 0 0 0 21 35 1 0 0 0 0 M END