NCID-ZINC01562960 MOE2007 3D CORINA 3.40 0006 02.08.2006 31 32 0 0 1 0 0 0 0 0999 V2000 -0.0160 1.3500 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 1.2000 -0.6540 -0.0130 N 0 0 0 0 0 0 0 0 0 0 0 0 2.3510 0.0420 -0.0200 C 0 0 0 0 0 0 0 0 0 0 0 0 3.4140 -0.5560 -0.0340 O 0 0 0 0 0 0 0 0 0 0 0 0 2.3490 1.3740 -0.0130 N 0 0 0 0 0 0 0 0 0 0 0 0 1.2080 2.0500 0.0020 C 0 0 0 0 0 0 0 0 0 0 0 0 1.2180 3.4250 0.0080 N 0 0 0 0 0 0 0 0 0 0 0 0 1.2340 -2.1190 -0.0210 C 0 0 3 0 0 0 0 0 0 0 0 0 0.2180 -2.5160 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 1.9730 -2.6240 -1.2770 C 0 0 0 0 0 0 0 0 0 0 0 0 2.7590 -3.8640 -0.7820 C 0 0 3 0 0 0 0 0 0 0 0 0 2.1080 -4.7370 -0.7280 H 0 0 0 0 0 0 0 0 0 0 0 0 3.2200 -3.4340 0.6320 C 0 0 0 0 0 0 0 0 0 0 0 0 2.0250 -2.6340 1.1940 C 0 0 3 0 0 0 0 0 0 0 0 0 2.3840 -1.7940 1.7890 H 0 0 0 0 0 0 0 0 0 0 0 0 1.1990 -3.4830 1.9930 O 0 0 0 0 0 0 0 0 0 0 0 0 3.9600 -4.1410 -1.6880 C 0 0 0 0 0 0 0 0 0 0 0 0 4.5960 -5.3530 -1.2780 O 0 0 0 0 0 0 0 0 0 0 0 0 -0.9540 1.8860 0.0170 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.9220 -0.5630 0.0080 H 0 0 0 0 0 0 0 0 0 0 0 0 0.3820 3.9170 0.0190 H 0 0 0 0 0 0 0 0 0 0 0 0 2.0620 3.9040 0.0030 H 0 0 0 0 0 0 0 0 0 0 0 0 1.2600 -2.9070 -2.0510 H 0 0 0 0 0 0 0 0 0 0 0 0 2.6580 -1.8610 -1.6480 H 0 0 0 0 0 0 0 0 0 0 0 0 3.4180 -4.3090 1.2510 H 0 0 0 0 0 0 0 0 0 0 0 0 4.1070 -2.8030 0.5690 H 0 0 0 0 0 0 0 0 0 0 0 0 1.6420 -3.8400 2.7750 H 0 0 0 0 0 0 0 0 0 0 0 0 3.6220 -4.2390 -2.7200 H 0 0 0 0 0 0 0 0 0 0 0 0 4.6690 -3.3160 -1.6140 H 0 0 0 0 0 0 0 0 0 0 0 0 5.3680 -5.5920 -1.8100 H 0 0 0 0 0 0 0 0 0 0 0 0 1 2 2 0 0 0 0 1 7 1 0 0 0 0 1 20 1 0 0 0 0 2 3 1 0 0 0 0 2 21 1 0 0 0 0 3 4 1 0 0 0 0 3 9 1 0 0 0 0 4 5 2 0 0 0 0 4 6 1 0 0 0 0 6 7 2 0 0 0 0 7 8 1 0 0 0 0 8 22 1 0 0 0 0 8 23 1 0 0 0 0 9 10 1 0 0 0 0 9 11 1 0 0 0 0 9 15 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 14 1 0 0 0 0 12 18 1 0 0 0 0 14 15 1 0 0 0 0 14 26 1 0 0 0 0 14 27 1 0 0 0 0 15 16 1 0 0 0 0 15 17 1 0 0 0 0 17 28 1 0 0 0 0 18 19 1 0 0 0 0 18 29 1 0 0 0 0 18 30 1 0 0 0 0 19 31 1 0 0 0 0 M END