NCID-ZINC01656956 MOE2007 3D CORINA 3.40 0006 02.08.2006 31 32 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 1.2070 -0.6810 -0.0130 C 0 0 0 0 0 0 0 0 0 0 0 0 2.3970 0.0230 -0.0210 C 0 0 0 0 0 0 0 0 0 0 0 0 2.3800 1.4110 -0.0130 C 0 0 0 0 0 0 0 0 0 0 0 0 1.1690 2.0870 0.0020 C 0 0 0 0 0 0 0 0 0 0 0 0 1.1480 3.5670 0.0100 N 0 3 0 0 0 0 0 0 0 0 0 0 0.0840 4.1610 0.0230 O 0 0 0 0 0 0 0 0 0 0 0 0 2.1940 4.1910 0.0030 O 0 5 0 0 0 0 0 0 0 0 0 0 3.9100 -0.8280 -0.0390 Cl 0 0 0 0 0 0 0 0 0 0 0 0 -1.2930 -0.7740 0.0110 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.7390 -1.0230 -1.4070 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.3320 -2.1670 -2.0680 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.7390 -2.3980 -3.3680 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.5580 -1.4820 -4.0100 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.9670 -0.3340 -3.3450 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.5600 -0.1100 -2.0420 C 0 0 0 0 0 0 0 0 0 0 0 0 -3.9920 0.8160 -4.1450 Cl 0 0 0 0 0 0 0 0 0 0 0 0 -1.3010 -3.6230 -4.0740 N 0 3 0 0 0 0 0 0 0 0 0 0 -0.5810 -4.4270 -3.5100 O 0 0 0 0 0 0 0 0 0 0 0 0 -1.6600 -3.8260 -5.2200 O 0 5 0 0 0 0 0 0 0 0 0 0 -0.9600 1.9050 0.0170 H 0 0 0 0 0 0 0 0 0 0 0 0 1.2190 -1.7610 -0.0190 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.1460 -1.7270 0.5180 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.0550 -0.1970 0.5350 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.6940 -2.8810 -1.5680 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.8810 0.7810 -1.5230 H 0 0 0 0 0 0 0 0 0 0 0 0 3.5480 2.1060 -0.0210 O 0 0 0 0 0 0 0 0 0 0 0 0 -2.9600 -1.7070 -5.2890 O 0 0 0 0 0 0 0 0 0 0 0 0 -3.7890 -2.1990 -5.3600 H 0 0 0 0 0 0 0 0 0 0 0 0 3.8780 2.3120 -0.9060 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 11 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 10 1 0 0 0 0 5 6 1 0 0 0 0 5 28 1 0 0 0 0 6 7 1 0 0 0 0 7 8 2 0 0 0 0 7 9 1 0 0 0 0 11 12 1 0 0 0 0 11 24 1 0 0 0 0 11 25 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 26 1 0 0 0 0 14 15 1 0 0 0 0 14 19 1 0 0 0 0 15 16 2 0 0 0 0 15 29 1 0 0 0 0 16 17 1 0 0 0 0 16 18 1 0 0 0 0 17 27 1 0 0 0 0 19 20 2 0 0 0 0 19 21 1 0 0 0 0 28 31 1 0 0 0 0 29 30 1 0 0 0 0 M CHG 1 7 1 M CHG 1 9 -1 M CHG 1 19 1 M CHG 1 21 -1 M END