CHEMBRIDGE-ZINC00528816 MOE2007 3D CORINA 3.40 0006 02.08.2006 35 36 0 0 0 0 0 0 0 0999 V2000 0.1040 1.4890 0.1860 C 0 0 0 0 0 0 0 0 0 0 0 0 0.0980 -0.0400 0.2320 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.2190 -0.5200 -0.0430 O 0 0 0 0 0 0 0 0 0 0 0 0 -1.3980 -1.8680 -0.0410 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.6520 -2.4020 -0.3000 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.8340 -3.7710 -0.2990 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.7610 -4.6130 -0.0380 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.5060 -4.0780 0.2220 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.3250 -2.7090 0.2140 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.9450 -6.0020 -0.0360 N 0 0 0 0 0 0 0 0 0 0 0 0 -2.7150 -6.5810 -0.9780 C 0 0 0 0 0 0 0 0 0 0 0 0 -3.3520 -5.6410 -2.2600 S 0 0 0 0 0 0 0 0 0 0 0 0 -2.9840 -7.9000 -0.9120 N 0 0 0 0 0 0 0 0 0 0 0 0 -3.6740 -8.5240 -1.9500 C 0 0 0 0 0 0 0 0 0 0 0 0 -3.7500 -8.0930 -3.2390 C 0 0 0 0 0 0 0 0 0 0 0 0 -4.5360 -9.0040 -3.9500 C 0 0 0 0 0 0 0 0 0 0 0 0 -4.9200 -9.9460 -3.1270 N 0 0 0 0 0 0 0 0 0 0 0 0 -4.3860 -9.6710 -1.8610 N 0 0 0 0 0 0 0 0 0 0 0 0 -4.5070 -10.2060 -1.0620 H 0 0 0 0 0 0 0 0 0 0 0 0 -4.8830 -8.9160 -5.4140 C 0 0 0 0 0 0 0 0 0 0 0 0 1.1090 1.8560 0.3960 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.2060 1.8240 -0.8040 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.5880 1.8780 0.9340 H 0 0 0 0 0 0 0 0 0 0 0 0 0.7900 -0.4280 -0.5160 H 0 0 0 0 0 0 0 0 0 0 0 0 0.4080 -0.3750 1.2220 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.4860 -1.7460 -0.5030 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.8100 -4.1860 -0.5000 H 0 0 0 0 0 0 0 0 0 0 0 0 0.3280 -4.7330 0.4250 H 0 0 0 0 0 0 0 0 0 0 0 0 0.6520 -2.2930 0.4120 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.5190 -6.5460 0.6440 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.6960 -8.4150 -0.1420 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.2850 -7.2040 -3.6410 H 0 0 0 0 0 0 0 0 0 0 0 0 -4.1260 -9.4390 -5.9980 H 0 0 0 0 0 0 0 0 0 0 0 0 -5.8560 -9.3760 -5.5840 H 0 0 0 0 0 0 0 0 0 0 0 0 -4.9180 -7.8700 -5.7170 H 0 0 0 0 0 0 0 0 0 0 0 0 1 2 1 0 0 0 0 1 21 1 0 0 0 0 1 22 1 0 0 0 0 1 23 1 0 0 0 0 2 3 1 0 0 0 0 2 24 1 0 0 0 0 2 25 1 0 0 0 0 3 4 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 26 1 0 0 0 0 6 7 1 0 0 0 0 6 27 1 0 0 0 0 7 8 2 0 0 0 0 7 10 1 0 0 0 0 8 9 1 0 0 0 0 8 28 1 0 0 0 0 9 29 1 0 0 0 0 10 11 1 0 0 0 0 10 30 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 31 1 0 0 0 0 14 15 2 0 0 0 0 14 18 1 0 0 0 0 15 16 1 0 0 0 0 15 32 1 0 0 0 0 16 17 2 0 0 0 0 16 20 1 0 0 0 0 17 18 1 0 0 0 0 18 19 1 0 0 0 0 20 33 1 0 0 0 0 20 34 1 0 0 0 0 20 35 1 0 0 0 0 M END