MAYBRIDGE-ZINC00158443 MOE2007 3D CORINA 3.40 0006 02.08.2006 38 40 0 0 0 0 0 0 0 0999 V2000 0.1270 1.4920 -0.0520 C 0 0 0 0 0 0 0 0 0 0 0 0 0.1530 -0.0150 -0.0430 C 0 0 0 0 0 0 0 0 0 0 0 0 0.0020 -0.6990 1.1500 C 0 0 0 0 0 0 0 0 0 0 0 0 0.0250 -2.0780 1.1650 C 0 0 0 0 0 0 0 0 0 0 0 0 0.2020 -2.7830 -0.0270 C 0 0 0 0 0 0 0 0 0 0 0 0 0.3530 -2.0870 -1.2270 C 0 0 0 0 0 0 0 0 0 0 0 0 0.3220 -0.7070 -1.2290 C 0 0 0 0 0 0 0 0 0 0 0 0 0.4790 0.0470 -2.5240 C 0 0 0 0 0 0 0 0 0 0 0 0 0.2280 -4.2610 -0.0180 C 0 0 0 0 0 0 0 0 0 0 0 0 0.3820 -4.8730 -1.0580 O 0 0 0 0 0 0 0 0 0 0 0 0 0.0820 -4.9310 1.1420 N 0 0 0 0 0 0 0 0 0 0 0 0 -0.0040 -6.3290 1.1380 C 0 0 0 0 0 0 0 0 0 0 0 0 0.5190 -7.0600 2.1960 C 0 0 0 0 0 0 0 0 0 0 0 0 0.4350 -8.4390 2.1920 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.1700 -9.0970 1.1310 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.6960 -8.3680 0.0720 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.6160 -6.9830 0.0780 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.3000 -8.9950 -0.9740 O 0 0 0 0 0 0 0 0 0 0 0 0 -1.0320 -10.3930 -1.1270 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.1760 -11.0630 0.2470 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.2350 -10.4570 1.1410 O 0 0 0 0 0 0 0 0 0 0 0 0 1.1380 1.8740 0.0860 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.2680 1.8430 -1.0060 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.5090 1.8490 0.7580 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.1340 -0.1530 2.0710 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.0920 -2.6110 2.0970 H 0 0 0 0 0 0 0 0 0 0 0 0 0.4900 -2.6260 -2.1520 H 0 0 0 0 0 0 0 0 0 0 0 0 1.5360 0.2470 -2.7020 H 0 0 0 0 0 0 0 0 0 0 0 0 0.0800 -0.5520 -3.3430 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.0640 0.9890 -2.4640 H 0 0 0 0 0 0 0 0 0 0 0 0 0.0370 -4.4450 1.9800 H 0 0 0 0 0 0 0 0 0 0 0 0 0.9900 -6.5510 3.0240 H 0 0 0 0 0 0 0 0 0 0 0 0 0.8430 -9.0060 3.0160 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.0260 -6.4150 -0.7430 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.7460 -10.8300 -1.8250 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.0180 -10.5350 -1.5010 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.1880 -10.9160 0.6230 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.9660 -12.1290 0.1600 H 0 0 0 0 0 0 0 0 0 0 0 0 1 2 1 0 0 0 0 1 22 1 0 0 0 0 1 23 1 0 0 0 0 1 24 1 0 0 0 0 2 3 1 0 0 0 0 2 7 2 0 0 0 0 3 4 2 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 9 1 0 0 0 0 6 7 1 0 0 0 0 6 27 1 0 0 0 0 7 8 1 0 0 0 0 8 28 1 0 0 0 0 8 29 1 0 0 0 0 8 30 1 0 0 0 0 9 10 2 0 0 0 0 9 11 1 0 0 0 0 11 12 1 0 0 0 0 11 31 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 13 32 1 0 0 0 0 14 15 1 0 0 0 0 14 33 1 0 0 0 0 15 16 2 0 0 0 0 15 21 1 0 0 0 0 16 17 1 0 0 0 0 16 18 1 0 0 0 0 17 34 1 0 0 0 0 18 19 1 0 0 0 0 19 20 1 0 0 0 0 19 35 1 0 0 0 0 19 36 1 0 0 0 0 20 21 1 0 0 0 0 20 37 1 0 0 0 0 20 38 1 0 0 0 0 M END