NCID-ZINC05437145 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 0.2210 -2.5230 -0.0250 H 0 0 0 0 0 0 0 0 0 0 0 0 2.0230 -2.6490 1.2020 C 0 0 0 0 0 0 0 0 0 0 0 0 2.4740 -4.0550 0.7340 C 0 0 3 0 0 0 0 0 0 0 0 0 1.6620 -4.7740 0.8500 H 0 0 0 0 0 0 0 0 0 0 0 0 2.8180 -3.8650 -0.7580 C 0 0 3 0 0 0 0 0 0 0 0 0 2.5170 -4.7460 -1.3260 H 0 0 0 0 0 0 0 0 0 0 0 0 2.0260 -2.6340 -1.2400 C 0 0 0 0 0 0 0 0 0 0 0 0 4.2200 -3.6400 -0.9120 O 0 0 0 0 0 0 0 0 0 0 0 0 3.7070 -4.5110 1.5170 C 0 0 0 0 0 0 0 0 0 0 0 0 4.0340 -5.8530 1.1520 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 2.8860 -2.0160 1.4080 H 0 0 0 0 0 0 0 0 0 0 0 0 1.3780 -2.7220 2.0770 H 0 0 0 0 0 0 0 0 0 0 0 0 1.3400 -2.9170 -2.0380 H 0 0 0 0 0 0 0 0 0 0 0 0 2.7120 -1.8640 -1.5920 H 0 0 0 0 0 0 0 0 0 0 0 0 4.5000 -3.5130 -1.8290 H 0 0 0 0 0 0 0 0 0 0 0 0 4.5470 -3.8560 1.2840 H 0 0 0 0 0 0 0 0 0 0 0 0 3.4960 -4.4660 2.5850 H 0 0 0 0 0 0 0 0 0 0 0 0 4.8070 -6.2080 1.6110 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 16 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 16 1 0 0 0 0 14 17 1 0 0 0 0 16 26 1 0 0 0 0 16 27 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