CHEMSTAR-ZINC00233871 MOE2007 3D CORINA 3.40 0006 02.08.2006 35 37 0 0 0 0 0 0 0 0999 V2000 -0.0170 1.3890 -0.0230 C 0 0 0 0 0 0 0 0 0 0 0 0 0.0020 -0.0040 -0.0240 C 0 0 0 0 0 0 0 0 0 0 0 0 1.1780 -0.6890 -0.0330 C 0 0 0 0 0 0 0 0 0 0 0 0 2.3940 0.0170 -0.0410 C 0 0 0 0 0 0 0 0 0 0 0 0 3.6270 -0.6560 -0.0500 C 0 0 0 0 0 0 0 0 0 0 0 0 4.7880 0.0630 -0.0580 C 0 0 0 0 0 0 0 0 0 0 0 0 4.7660 1.4610 -0.0570 C 0 0 0 0 0 0 0 0 0 0 0 0 3.5890 2.1420 -0.0480 C 0 0 0 0 0 0 0 0 0 0 0 0 2.3740 1.4340 -0.0400 C 0 0 0 0 0 0 0 0 0 0 0 0 1.1400 2.1060 -0.0310 C 0 0 0 0 0 0 0 0 0 0 0 0 5.9800 -0.5890 -0.0660 O 0 0 0 0 0 0 0 0 0 0 0 0 7.1600 0.2170 -0.0740 C 0 0 0 0 0 0 0 0 0 0 0 0 8.3760 -0.6730 -0.0830 C 0 0 0 0 0 0 0 0 0 0 0 0 8.2450 -1.8790 -0.0820 O 0 0 0 0 0 0 0 0 0 0 0 0 9.6090 -0.1290 -0.0910 N 0 0 0 0 0 0 0 0 0 0 0 0 10.7380 -0.9520 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 10.7440 -2.2110 -0.5960 C 0 0 0 0 0 0 0 0 0 0 0 0 11.8840 -2.9890 -0.4790 C 0 0 0 0 0 0 0 0 0 0 0 0 12.9700 -2.4940 0.2200 C 0 0 0 0 0 0 0 0 0 0 0 0 12.9320 -1.2980 0.7730 N 0 0 0 0 0 0 0 0 0 0 0 0 11.8690 -0.5230 0.6800 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.9640 1.9080 -0.0210 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.9310 -0.5490 -0.0180 H 0 0 0 0 0 0 0 0 0 0 0 0 1.1780 -1.7690 -0.0330 H 0 0 0 0 0 0 0 0 0 0 0 0 3.6560 -1.7360 -0.0500 H 0 0 0 0 0 0 0 0 0 0 0 0 5.6970 2.0080 -0.0630 H 0 0 0 0 0 0 0 0 0 0 0 0 3.5870 3.2220 -0.0470 H 0 0 0 0 0 0 0 0 0 0 0 0 1.1100 3.1850 -0.0300 H 0 0 0 0 0 0 0 0 0 0 0 0 7.1640 0.8460 -0.9640 H 0 0 0 0 0 0 0 0 0 0 0 0 7.1760 0.8460 0.8160 H 0 0 0 0 0 0 0 0 0 0 0 0 9.7150 0.8320 -0.1600 H 0 0 0 0 0 0 0 0 0 0 0 0 9.8810 -2.5720 -1.1360 H 0 0 0 0 0 0 0 0 0 0 0 0 11.9240 -3.9700 -0.9280 H 0 0 0 0 0 0 0 0 0 0 0 0 13.8610 -3.0970 0.3150 H 0 0 0 0 0 0 0 0 0 0 0 0 11.8780 0.4530 1.1420 H 0 0 0 0 0 0 0 0 0 0 0 0 1 2 1 0 0 0 0 1 10 2 0 0 0 0 1 22 1 0 0 0 0 2 3 2 0 0 0 0 2 23 1 0 0 0 0 3 4 1 0 0 0 0 3 24 1 0 0 0 0 4 5 1 0 0 0 0 4 9 2 0 0 0 0 5 6 2 0 0 0 0 5 25 1 0 0 0 0 6 7 1 0 0 0 0 6 11 1 0 0 0 0 7 8 2 0 0 0 0 7 26 1 0 0 0 0 8 9 1 0 0 0 0 8 27 1 0 0 0 0 9 10 1 0 0 0 0 10 28 1 0 0 0 0 11 12 1 0 0 0 0 12 13 1 0 0 0 0 12 29 1 0 0 0 0 12 30 1 0 0 0 0 13 14 2 0 0 0 0 13 15 1 0 0 0 0 15 16 1 0 0 0 0 15 31 1 0 0 0 0 16 17 1 0 0 0 0 16 21 2 0 0 0 0 17 18 2 0 0 0 0 17 32 1 0 0 0 0 18 19 1 0 0 0 0 18 33 1 0 0 0 0 19 20 2 0 0 0 0 19 34 1 0 0 0 0 20 21 1 0 0 0 0 21 35 1 0 0 0 0 M END