CHEMSTAR-ZINC00208541 MOE2007 3D CORINA 3.40 0006 02.08.2006 41 43 0 0 0 0 0 0 0 0999 V2000 0.0180 1.3080 0.2080 C 0 0 0 0 0 0 0 0 0 0 0 0 0.0440 -0.0740 0.0240 C 0 0 0 0 0 0 0 0 0 0 0 0 1.2180 -0.7340 -0.1670 C 0 0 0 0 0 0 0 0 0 0 0 0 2.4270 -0.0160 -0.1800 C 0 0 0 0 0 0 0 0 0 0 0 0 3.6550 -0.6710 -0.3760 C 0 0 0 0 0 0 0 0 0 0 0 0 4.8150 0.0460 -0.3860 C 0 0 0 0 0 0 0 0 0 0 0 0 4.8000 1.4450 -0.2010 C 0 0 0 0 0 0 0 0 0 0 0 0 3.6020 2.1130 -0.0050 C 0 0 0 0 0 0 0 0 0 0 0 0 2.4010 1.3900 0.0060 C 0 0 0 0 0 0 0 0 0 0 0 0 1.1660 2.0370 0.2020 C 0 0 0 0 0 0 0 0 0 0 0 0 6.0670 2.2000 -0.2150 C 0 0 0 0 0 0 0 0 0 0 0 0 7.1200 1.6170 -0.3850 O 0 0 0 0 0 0 0 0 0 0 0 0 6.0570 3.5360 -0.0380 N 0 0 0 0 0 0 0 0 0 0 0 0 7.2640 4.2380 0.0590 C 0 0 0 0 0 0 0 0 0 0 0 0 7.3550 5.5300 -0.4360 C 0 0 0 0 0 0 0 0 0 0 0 0 8.5570 6.2330 -0.3410 C 0 0 0 0 0 0 0 0 0 0 0 0 9.6660 5.6350 0.2540 C 0 0 0 0 0 0 0 0 0 0 0 0 9.5710 4.3370 0.7510 C 0 0 0 0 0 0 0 0 0 0 0 0 8.3650 3.6420 0.6560 C 0 0 0 0 0 0 0 0 0 0 0 0 10.7460 3.6990 1.3820 C 0 0 0 0 0 0 0 0 0 0 0 0 10.6630 2.5660 1.8160 O 0 0 0 0 0 0 0 0 0 0 0 0 11.9100 4.3720 1.4770 N 0 0 0 0 0 0 0 0 0 0 0 0 8.6530 7.6100 -0.8700 C 0 0 0 0 0 0 0 0 0 0 0 0 7.6850 8.1310 -1.3890 O 0 0 0 0 0 0 0 0 0 0 0 0 9.8140 8.2880 -0.7780 N 0 0 0 0 0 0 0 0 0 0 0 0 5.9970 -0.5940 -0.5750 O 0 0 0 0 0 0 0 0 0 0 0 0 -0.9290 1.8070 0.3540 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.8830 -0.6290 0.0340 H 0 0 0 0 0 0 0 0 0 0 0 0 1.2220 -1.8050 -0.3080 H 0 0 0 0 0 0 0 0 0 0 0 0 3.6800 -1.7410 -0.5190 H 0 0 0 0 0 0 0 0 0 0 0 0 3.5940 3.1840 0.1370 H 0 0 0 0 0 0 0 0 0 0 0 0 1.1310 3.1060 0.3450 H 0 0 0 0 0 0 0 0 0 0 0 0 5.2140 4.0110 0.0210 H 0 0 0 0 0 0 0 0 0 0 0 0 6.4940 5.9930 -0.8970 H 0 0 0 0 0 0 0 0 0 0 0 0 10.5980 6.1770 0.3280 H 0 0 0 0 0 0 0 0 0 0 0 0 8.2900 2.6370 1.0450 H 0 0 0 0 0 0 0 0 0 0 0 0 11.9760 5.2760 1.1310 H 0 0 0 0 0 0 0 0 0 0 0 0 12.6800 3.9540 1.8910 H 0 0 0 0 0 0 0 0 0 0 0 0 10.5870 7.8730 -0.3640 H 0 0 0 0 0 0 0 0 0 0 0 0 9.8780 9.1920 -1.1250 H 0 0 0 0 0 0 0 0 0 0 0 0 6.2620 -0.6640 -1.5020 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 27 1 0 0 0 0 2 3 2 0 0 0 0 2 28 1 0 0 0 0 3 4 1 0 0 0 0 3 29 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 30 1 0 0 0 0 6 7 1 0 0 0 0 6 26 1 0 0 0 0 7 8 2 0 0 0 0 7 11 1 0 0 0 0 8 9 1 0 0 0 0 8 31 1 0 0 0 0 9 10 1 0 0 0 0 10 32 1 0 0 0 0 11 12 2 0 0 0 0 11 13 1 0 0 0 0 13 14 1 0 0 0 0 13 33 1 0 0 0 0 14 15 1 0 0 0 0 14 19 2 0 0 0 0 15 16 2 0 0 0 0 15 34 1 0 0 0 0 16 17 1 0 0 0 0 16 23 1 0 0 0 0 17 18 2 0 0 0 0 17 35 1 0 0 0 0 18 19 1 0 0 0 0 18 20 1 0 0 0 0 19 36 1 0 0 0 0 20 21 2 0 0 0 0 20 22 1 0 0 0 0 22 37 1 0 0 0 0 22 38 1 0 0 0 0 23 24 2 0 0 0 0 23 25 1 0 0 0 0 25 39 1 0 0 0 0 25 40 1 0 0 0 0 26 41 1 0 0 0 0 M END