NCID-ZINC01642844 MOE2007 3D CORINA 3.40 0006 02.08.2006 26 27 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 0.2260 -2.5210 0.0890 H 0 0 0 0 0 0 0 0 0 0 0 0 1.8780 -2.6340 -1.3270 C 0 0 0 0 0 0 0 0 0 0 0 0 2.6750 -3.7540 -0.8740 O 0 0 0 0 0 0 0 0 0 0 0 0 3.1690 -3.3120 0.4080 C 0 0 3 0 0 0 0 0 0 0 0 0 4.0220 -2.6470 0.2720 H 0 0 0 0 0 0 0 0 0 0 0 0 2.0820 -2.6040 1.0350 O 0 0 0 0 0 0 0 0 0 0 0 0 3.5730 -4.5170 1.2610 C 0 0 0 0 0 0 0 0 0 0 0 0 2.4460 -5.3780 1.4330 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 1.1130 -2.9630 -2.0300 H 0 0 0 0 0 0 0 0 0 0 0 0 2.5090 -1.8660 -1.7740 H 0 0 0 0 0 0 0 0 0 0 0 0 4.3740 -5.0620 0.7620 H 0 0 0 0 0 0 0 0 0 0 0 0 3.9200 -4.1720 2.2350 H 0 0 0 0 0 0 0 0 0 0 0 0 2.6300 -6.1640 1.9650 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 18 1 0 0 0 0 2 3 1 0 0 0 0 2 19 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 20 1 0 0 0 0 8 21 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 22 1 0 0 0 0 11 23 1 0 0 0 0 12 13 1 0 0 0 0 13 14 1 0 0 0 0 13 15 1 0 0 0 0 13 16 1 0 0 0 0 16 17 1 0 0 0 0 16 24 1 0 0 0 0 16 25 1 0 0 0 0 17 26 1 0 0 0 0 M END