NCID-ZINC01652240 MOE2007 3D CORINA 3.40 0006 02.08.2006 32 34 0 0 0 0 0 0 0 0999 V2000 -0.0160 1.2970 0.0090 C 0 0 0 0 0 0 0 0 0 0 0 0 0.0020 -0.0040 0.0020 N 0 0 0 0 0 0 0 0 0 0 0 0 1.2870 -0.4350 -0.0130 C 0 0 0 0 0 0 0 0 0 0 0 0 2.1060 0.7000 -0.0140 C 0 0 0 0 0 0 0 0 0 0 0 0 1.2620 1.7770 0.0000 N 0 0 0 0 0 0 0 0 0 0 0 0 1.6580 3.1870 0.0030 C 0 0 0 0 0 0 0 0 0 0 0 0 1.1130 3.8670 1.2610 C 0 0 0 0 0 0 0 0 0 0 0 0 1.5260 5.3400 1.2650 C 0 0 0 0 0 0 0 0 0 0 0 0 0.9580 6.0320 0.0240 C 0 0 0 0 0 0 0 0 0 0 0 0 1.5020 5.3530 -1.2340 C 0 0 0 0 0 0 0 0 0 0 0 0 1.0890 3.8800 -1.2370 C 0 0 0 0 0 0 0 0 0 0 0 0 3.4360 0.5570 -0.0280 N 0 0 0 0 0 0 0 0 0 0 0 0 3.6890 -2.6400 -0.0480 H 0 0 0 0 0 0 0 0 0 0 0 0 3.9920 -0.6340 -0.0400 C 0 0 0 0 0 0 0 0 0 0 0 0 3.2470 -1.7760 -0.0390 N 0 0 0 0 0 0 0 0 0 0 0 0 1.8980 -1.7110 -0.0250 C 0 0 0 0 0 0 0 0 0 0 0 0 1.2230 -2.7270 -0.0240 O 0 0 0 0 0 0 0 0 0 0 0 0 5.3600 -0.7310 -0.0530 N 0 0 0 0 0 0 0 0 0 0 0 0 -0.9080 1.9060 0.0170 H 0 0 0 0 0 0 0 0 0 0 0 0 2.7450 3.2600 -0.0070 H 0 0 0 0 0 0 0 0 0 0 0 0 0.0260 3.7940 1.2710 H 0 0 0 0 0 0 0 0 0 0 0 0 1.5190 3.3740 2.1450 H 0 0 0 0 0 0 0 0 0 0 0 0 1.1390 5.8240 2.1610 H 0 0 0 0 0 0 0 0 0 0 0 0 2.6140 5.4120 1.2540 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.1300 5.9600 0.0350 H 0 0 0 0 0 0 0 0 0 0 0 0 1.2520 7.0820 0.0270 H 0 0 0 0 0 0 0 0 0 0 0 0 1.0960 5.8460 -2.1170 H 0 0 0 0 0 0 0 0 0 0 0 0 2.5890 5.4250 -1.2440 H 0 0 0 0 0 0 0 0 0 0 0 0 1.4760 3.3960 -2.1340 H 0 0 0 0 0 0 0 0 0 0 0 0 0.0010 3.8070 -1.2270 H 0 0 0 0 0 0 0 0 0 0 0 0 5.9040 0.0720 -0.0540 H 0 0 0 0 0 0 0 0 0 0 0 0 5.7850 -1.6040 -0.0620 H 0 0 0 0 0 0 0 0 0 0 0 0 1 2 2 0 0 0 0 1 5 1 0 0 0 0 1 19 1 0 0 0 0 2 3 1 0 0 0 0 3 4 2 0 0 0 0 3 16 1 0 0 0 0 4 5 1 0 0 0 0 4 12 1 0 0 0 0 5 6 1 0 0 0 0 6 7 1 0 0 0 0 6 11 1 0 0 0 0 6 20 1 0 0 0 0 7 8 1 0 0 0 0 7 21 1 0 0 0 0 7 22 1 0 0 0 0 8 9 1 0 0 0 0 8 23 1 0 0 0 0 8 24 1 0 0 0 0 9 10 1 0 0 0 0 9 25 1 0 0 0 0 9 26 1 0 0 0 0 10 11 1 0 0 0 0 10 27 1 0 0 0 0 10 28 1 0 0 0 0 11 29 1 0 0 0 0 11 30 1 0 0 0 0 12 14 2 0 0 0 0 13 15 1 0 0 0 0 14 15 1 0 0 0 0 14 18 1 0 0 0 0 15 16 1 0 0 0 0 16 17 2 0 0 0 0 18 31 1 0 0 0 0 18 32 1 0 0 0 0 M END