CHEMSTAR-ZINC03123746 MOE2007 3D CORINA 3.40 0006 02.08.2006 38 40 0 0 0 0 0 0 0 0999 V2000 0.0060 1.1310 0.8240 C 0 0 0 0 0 0 0 0 0 0 0 0 1.2090 1.6370 1.2840 C 0 0 0 0 0 0 0 0 0 0 0 0 2.3990 1.0620 0.8880 C 0 0 0 0 0 0 0 0 0 0 0 0 2.3880 -0.0320 0.0210 C 0 0 0 0 0 0 0 0 0 0 0 0 1.1700 -0.5380 -0.4390 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.0120 0.0470 -0.0360 C 0 0 0 0 0 0 0 0 0 0 0 0 3.6590 -0.6530 -0.4080 C 0 0 0 0 0 0 0 0 0 0 0 0 3.6800 -1.8180 -0.7550 O 0 0 0 0 0 0 0 0 0 0 0 0 4.9010 0.1420 -0.4150 C 0 0 0 0 0 0 0 0 0 0 0 0 6.1440 -0.5000 -0.4310 C 0 0 0 0 0 0 0 0 0 0 0 0 7.3010 0.2450 -0.4380 C 0 0 0 0 0 0 0 0 0 0 0 0 7.2360 1.6340 -0.4280 C 0 0 0 0 0 0 0 0 0 0 0 0 6.0030 2.2760 -0.4120 C 0 0 0 0 0 0 0 0 0 0 0 0 4.8410 1.5390 -0.4110 C 0 0 0 0 0 0 0 0 0 0 0 0 8.3800 2.3640 -0.4330 O 0 0 0 0 0 0 0 0 0 0 0 0 8.2750 3.7120 -0.3100 C 0 0 0 0 0 0 0 0 0 0 0 0 7.8670 4.2680 0.8970 C 0 0 0 0 0 0 0 0 0 0 0 0 7.7600 5.6340 1.0260 C 0 0 0 0 0 0 0 0 0 0 0 0 8.0630 6.4630 -0.0590 C 0 0 0 0 0 0 0 0 0 0 0 0 8.4740 5.8990 -1.2700 C 0 0 0 0 0 0 0 0 0 0 0 0 8.5830 4.5320 -1.3900 C 0 0 0 0 0 0 0 0 0 0 0 0 7.9500 7.9270 0.0750 C 0 0 0 0 0 0 0 0 0 0 0 0 7.5920 8.4150 1.1290 O 0 0 0 0 0 0 0 0 0 0 0 0 -0.9230 1.5820 1.1400 H 0 0 0 0 0 0 0 0 0 0 0 0 1.2160 2.4830 1.9550 H 0 0 0 0 0 0 0 0 0 0 0 0 3.3370 1.4580 1.2480 H 0 0 0 0 0 0 0 0 0 0 0 0 1.1540 -1.3840 -1.1100 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.9550 -0.3430 -0.3910 H 0 0 0 0 0 0 0 0 0 0 0 0 6.1950 -1.5790 -0.4380 H 0 0 0 0 0 0 0 0 0 0 0 0 8.2610 -0.2500 -0.4500 H 0 0 0 0 0 0 0 0 0 0 0 0 5.9570 3.3550 -0.4040 H 0 0 0 0 0 0 0 0 0 0 0 0 3.8830 2.0380 -0.4030 H 0 0 0 0 0 0 0 0 0 0 0 0 7.6320 3.6270 1.7340 H 0 0 0 0 0 0 0 0 0 0 0 0 7.4420 6.0660 1.9640 H 0 0 0 0 0 0 0 0 0 0 0 0 8.7090 6.5360 -2.1100 H 0 0 0 0 0 0 0 0 0 0 0 0 8.9040 4.0960 -2.3240 H 0 0 0 0 0 0 0 0 0 0 0 0 8.2420 8.7240 -0.9710 O 0 0 0 0 0 0 0 0 0 0 0 0 8.1530 9.6770 -0.8360 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 24 1 0 0 0 0 2 3 2 0 0 0 0 2 25 1 0 0 0 0 3 4 1 0 0 0 0 3 26 1 0 0 0 0 4 5 2 0 0 0 0 4 7 1 0 0 0 0 5 6 1 0 0 0 0 5 27 1 0 0 0 0 6 28 1 0 0 0 0 7 8 2 0 0 0 0 7 9 1 0 0 0 0 9 10 1 0 0 0 0 9 14 2 0 0 0 0 10 11 2 0 0 0 0 10 29 1 0 0 0 0 11 12 1 0 0 0 0 11 30 1 0 0 0 0 12 13 2 0 0 0 0 12 15 1 0 0 0 0 13 14 1 0 0 0 0 13 31 1 0 0 0 0 14 32 1 0 0 0 0 15 16 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 33 1 0 0 0 0 18 19 1 0 0 0 0 18 34 1 0 0 0 0 19 20 2 0 0 0 0 19 22 1 0 0 0 0 20 21 1 0 0 0 0 20 35 1 0 0 0 0 21 36 1 0 0 0 0 22 23 2 0 0 0 0 22 37 1 0 0 0 0 37 38 1 0 0 0 0 M END