NCID-ZINC04900892 MOE2007 3D CORINA 3.40 0006 02.08.2006 37 39 0 0 0 0 0 0 0 0999 V2000 -0.0170 1.3880 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 1.1820 -0.6880 -0.0130 C 0 0 0 0 0 0 0 0 0 0 0 0 2.3900 0.0170 -0.0210 C 0 0 0 0 0 0 0 0 0 0 0 0 2.3750 1.4330 -0.0130 C 0 0 0 0 0 0 0 0 0 0 0 0 1.1410 2.1060 0.0020 C 0 0 0 0 0 0 0 0 0 0 0 0 3.5900 2.1400 -0.0200 C 0 0 0 0 0 0 0 0 0 0 0 0 4.7790 1.4810 -0.0340 C 0 0 0 0 0 0 0 0 0 0 0 0 4.8470 0.0890 -0.0420 C 0 0 0 0 0 0 0 0 0 0 0 0 3.6780 -0.6750 -0.0360 C 0 0 0 0 0 0 0 0 0 0 0 0 3.7360 -2.0340 -0.0440 N 0 0 0 0 0 0 0 0 0 0 0 0 4.8800 -2.6310 -0.0580 N 0 0 0 0 0 0 0 0 0 0 0 0 4.9380 -3.9930 -0.0660 C 0 0 0 0 0 0 0 0 0 0 0 0 3.7590 -4.7470 -0.0600 C 0 0 0 0 0 0 0 0 0 0 0 0 3.8230 -6.1220 -0.0680 C 0 0 0 0 0 0 0 0 0 0 0 0 5.0560 -6.7660 -0.0830 C 0 0 0 0 0 0 0 0 0 0 0 0 6.2310 -6.0280 -0.0890 C 0 0 0 0 0 0 0 0 0 0 0 0 6.1810 -4.6460 -0.0870 C 0 0 0 0 0 0 0 0 0 0 0 0 7.3300 -3.9220 -0.0990 O 0 0 0 0 0 0 0 0 0 0 0 0 5.1090 -8.1230 -0.0910 O 0 0 0 0 0 0 0 0 0 0 0 0 6.0560 -0.5280 -0.0570 O 0 0 0 0 0 0 0 0 0 0 0 0 3.5720 3.9020 -0.0100 S 0 0 0 0 0 0 0 0 0 0 0 0 3.7100 4.3120 -1.3640 O 0 0 0 0 0 0 0 0 0 0 0 0 2.4790 4.2880 0.8120 O 0 0 0 0 0 0 0 0 0 0 0 0 -0.9640 1.9070 0.0170 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.9300 -0.5500 0.0080 H 0 0 0 0 0 0 0 0 0 0 0 0 1.1830 -1.7680 -0.0180 H 0 0 0 0 0 0 0 0 0 0 0 0 1.1110 3.1850 0.0080 H 0 0 0 0 0 0 0 0 0 0 0 0 5.6960 2.0520 -0.0400 H 0 0 0 0 0 0 0 0 0 0 0 0 2.8000 -4.2500 -0.0480 H 0 0 0 0 0 0 0 0 0 0 0 0 2.9120 -6.7020 -0.0630 H 0 0 0 0 0 0 0 0 0 0 0 0 7.1850 -6.5340 -0.1000 H 0 0 0 0 0 0 0 0 0 0 0 0 7.6750 -3.7170 0.7810 H 0 0 0 0 0 0 0 0 0 0 0 0 5.1170 -8.5110 -0.9760 H 0 0 0 0 0 0 0 0 0 0 0 0 6.4140 -0.7110 0.8220 H 0 0 0 0 0 0 0 0 0 0 0 0 4.8330 4.3620 0.7080 O 0 0 0 0 0 0 0 0 0 0 0 0 4.9230 5.3230 0.7700 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 25 1 0 0 0 0 2 3 2 0 0 0 0 2 26 1 0 0 0 0 3 4 1 0 0 0 0 3 27 1 0 0 0 0 4 5 1 0 0 0 0 4 10 2 0 0 0 0 5 6 1 0 0 0 0 5 7 2 0 0 0 0 6 28 1 0 0 0 0 7 8 1 0 0 0 0 7 22 1 0 0 0 0 8 9 2 0 0 0 0 8 29 1 0 0 0 0 9 10 1 0 0 0 0 9 21 1 0 0 0 0 10 11 1 0 0 0 0 11 12 2 0 0 0 0 12 13 1 0 0 0 0 13 14 1 0 0 0 0 13 18 2 0 0 0 0 14 15 2 0 0 0 0 14 30 1 0 0 0 0 15 16 1 0 0 0 0 15 31 1 0 0 0 0 16 17 2 0 0 0 0 16 20 1 0 0 0 0 17 18 1 0 0 0 0 17 32 1 0 0 0 0 18 19 1 0 0 0 0 19 33 1 0 0 0 0 20 34 1 0 0 0 0 21 35 1 0 0 0 0 22 23 2 0 0 0 0 22 24 2 0 0 0 0 22 36 1 0 0 0 0 36 37 1 0 0 0 0 M END