CHEMDIV-ZINC02471489 MOE2007 3D CORINA 3.40 0006 02.08.2006 34 35 0 0 0 0 0 0 0 0999 V2000 -3.9210 -6.1720 2.3200 C 0 0 0 0 0 0 0 0 0 0 0 0 -3.0310 -5.9090 1.3940 C 0 0 0 0 0 0 0 0 0 0 0 0 -3.3900 -5.0120 0.2370 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.4290 -3.9100 0.1580 N 0 0 0 0 0 0 0 0 0 0 0 0 -2.3330 -2.9930 -1.2180 S 0 0 0 0 0 0 0 0 0 0 0 0 -1.3480 -1.9990 -0.9700 O 0 0 0 0 0 0 0 0 0 0 0 0 -2.2590 -3.9060 -2.3040 O 0 0 0 0 0 0 0 0 0 0 0 0 -3.8670 -2.1430 -1.3870 C 0 0 0 0 0 0 0 0 0 0 0 0 -4.6760 -2.3980 -2.4510 C 0 0 0 0 0 0 0 0 0 0 0 0 -5.8930 -1.7360 -2.6030 C 0 0 0 0 0 0 0 0 0 0 0 0 -6.3080 -0.8150 -1.6920 C 0 0 0 0 0 0 0 0 0 0 0 0 -5.5000 -0.5240 -0.5770 C 0 0 0 0 0 0 0 0 0 0 0 0 -4.2630 -1.2020 -0.4200 C 0 0 0 0 0 0 0 0 0 0 0 0 -3.4510 -0.9230 0.6920 C 0 0 0 0 0 0 0 0 0 0 0 0 -3.8550 -0.0070 1.6180 C 0 0 0 0 0 0 0 0 0 0 0 0 -5.0860 0.6680 1.4740 C 0 0 0 0 0 0 0 0 0 0 0 0 -5.8990 0.4200 0.3790 C 0 0 0 0 0 0 0 0 0 0 0 0 -5.5030 1.6540 2.4880 C 0 0 0 0 0 0 0 0 0 0 0 0 -4.7880 1.8830 3.4440 O 0 0 0 0 0 0 0 0 0 0 0 0 -3.0650 0.2570 2.6900 O 0 0 0 0 0 0 0 0 0 0 0 0 -3.6640 -6.8140 3.1490 H 0 0 0 0 0 0 0 0 0 0 0 0 -4.9100 -5.7430 2.2550 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.0410 -6.3340 1.4610 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.3620 -5.5860 -0.6890 H 0 0 0 0 0 0 0 0 0 0 0 0 -4.3920 -4.6110 0.3860 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.8490 -3.7160 0.9110 H 0 0 0 0 0 0 0 0 0 0 0 0 -4.3700 -3.1240 -3.1900 H 0 0 0 0 0 0 0 0 0 0 0 0 -6.5160 -1.9570 -3.4570 H 0 0 0 0 0 0 0 0 0 0 0 0 -7.2540 -0.3090 -1.8230 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.5070 -1.4340 0.8130 H 0 0 0 0 0 0 0 0 0 0 0 0 -6.8390 0.9390 0.2710 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.4320 0.9740 2.5440 H 0 0 0 0 0 0 0 0 0 0 0 0 -6.6780 2.3020 2.3550 O 0 0 0 0 0 0 0 0 0 0 0 0 -6.9080 2.9390 3.0440 H 0 0 0 0 0 0 0 0 0 0 0 0 1 2 2 0 0 0 0 1 21 1 0 0 0 0 1 22 1 0 0 0 0 2 3 1 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 3 25 1 0 0 0 0 4 5 1 0 0 0 0 4 26 1 0 0 0 0 5 6 2 0 0 0 0 5 7 2 0 0 0 0 5 8 1 0 0 0 0 8 9 2 0 0 0 0 8 13 1 0 0 0 0 9 10 1 0 0 0 0 9 27 1 0 0 0 0 10 11 2 0 0 0 0 10 28 1 0 0 0 0 11 12 1 0 0 0 0 11 29 1 0 0 0 0 12 13 1 0 0 0 0 12 17 2 0 0 0 0 13 14 2 0 0 0 0 14 15 1 0 0 0 0 14 30 1 0 0 0 0 15 16 2 0 0 0 0 15 20 1 0 0 0 0 16 17 1 0 0 0 0 16 18 1 0 0 0 0 17 31 1 0 0 0 0 18 19 2 0 0 0 0 18 33 1 0 0 0 0 20 32 1 0 0 0 0 33 34 1 0 0 0 0 M END