CHEMSTAR-ZINC04017563 MOE2007 3D CORINA 3.40 0006 02.08.2006 36 40 0 0 0 0 0 0 0 0999 V2000 0.0490 1.3790 0.6640 C 0 0 0 0 0 0 0 0 0 0 0 0 0.0660 -0.0030 0.6560 C 0 0 0 0 0 0 0 0 0 0 0 0 1.2520 -0.6910 0.4320 C 0 0 0 0 0 0 0 0 0 0 0 0 2.3970 0.0230 0.2210 C 0 0 0 0 0 0 0 0 0 0 0 0 2.3800 1.4170 0.2290 C 0 0 0 0 0 0 0 0 0 0 0 0 1.2170 2.0990 0.4480 C 0 0 0 0 0 0 0 0 0 0 0 0 3.7320 2.0840 -0.0200 C 0 0 0 0 0 0 0 0 0 0 0 0 4.6400 1.4400 1.0270 C 0 0 0 0 0 0 0 0 0 0 0 0 5.3960 2.1430 1.9220 C 0 0 0 0 0 0 0 0 0 0 0 0 6.1840 1.4440 2.8270 C 0 0 0 0 0 0 0 0 0 0 0 0 6.2010 0.0620 2.8200 C 0 0 0 0 0 0 0 0 0 0 0 0 5.4300 -0.6470 1.9070 C 0 0 0 0 0 0 0 0 0 0 0 0 4.6580 0.0470 1.0200 C 0 0 0 0 0 0 0 0 0 0 0 0 3.7660 -0.6070 -0.0350 C 0 0 0 0 0 0 0 0 0 0 0 0 4.2200 0.0540 -1.3360 C 0 0 0 0 0 0 0 0 0 0 0 0 4.2020 1.4480 -1.3280 C 0 0 0 0 0 0 0 0 0 0 0 0 4.5860 2.1570 -2.4310 C 0 0 0 0 0 0 0 0 0 0 0 0 4.9950 1.4650 -3.5630 C 0 0 0 0 0 0 0 0 0 0 0 0 5.0130 0.0820 -3.5700 C 0 0 0 0 0 0 0 0 0 0 0 0 4.6220 -0.6330 -2.4460 C 0 0 0 0 0 0 0 0 0 0 0 0 3.7810 -2.1140 -0.0340 C 0 0 0 0 0 0 0 0 0 0 0 0 3.6840 -2.7200 -1.0740 O 0 0 0 0 0 0 0 0 0 0 0 0 -0.8800 1.9030 0.8350 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.8490 -0.5520 0.8250 H 0 0 0 0 0 0 0 0 0 0 0 0 1.2680 -1.7700 0.4250 H 0 0 0 0 0 0 0 0 0 0 0 0 1.2060 3.1790 0.4540 H 0 0 0 0 0 0 0 0 0 0 0 0 3.7160 3.1730 -0.0070 H 0 0 0 0 0 0 0 0 0 0 0 0 5.3810 3.2230 1.9260 H 0 0 0 0 0 0 0 0 0 0 0 0 6.7870 1.9840 3.5420 H 0 0 0 0 0 0 0 0 0 0 0 0 6.8180 -0.4710 3.5280 H 0 0 0 0 0 0 0 0 0 0 0 0 5.4420 -1.7270 1.8990 H 0 0 0 0 0 0 0 0 0 0 0 0 4.5700 3.2370 -2.4220 H 0 0 0 0 0 0 0 0 0 0 0 0 5.3020 2.0100 -4.4440 H 0 0 0 0 0 0 0 0 0 0 0 0 5.3340 -0.4450 -4.4570 H 0 0 0 0 0 0 0 0 0 0 0 0 4.6350 -1.7120 -2.4490 H 0 0 0 0 0 0 0 0 0 0 0 0 3.8780 -2.6520 0.8970 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 23 1 0 0 0 0 2 3 2 0 0 0 0 2 24 1 0 0 0 0 3 4 1 0 0 0 0 3 25 1 0 0 0 0 4 5 2 0 0 0 0 4 14 1 0 0 0 0 5 6 1 0 0 0 0 5 7 1 0 0 0 0 6 26 1 0 0 0 0 7 8 1 0 0 0 0 7 16 1 0 0 0 0 7 27 1 0 0 0 0 8 9 1 0 0 0 0 8 13 2 0 0 0 0 9 10 2 0 0 0 0 9 28 1 0 0 0 0 10 11 1 0 0 0 0 10 29 1 0 0 0 0 11 12 2 0 0 0 0 11 30 1 0 0 0 0 12 13 1 0 0 0 0 12 31 1 0 0 0 0 13 14 1 0 0 0 0 14 15 1 0 0 0 0 14 21 1 0 0 0 0 15 16 1 0 0 0 0 15 20 2 0 0 0 0 16 17 2 0 0 0 0 17 18 1 0 0 0 0 17 32 1 0 0 0 0 18 19 2 0 0 0 0 18 33 1 0 0 0 0 19 20 1 0 0 0 0 19 34 1 0 0 0 0 20 35 1 0 0 0 0 21 22 2 0 0 0 0 21 36 1 0 0 0 0 M END