CHEMBRIDGE-ZINC01916917 MOE2007 3D CORINA 3.40 0006 02.08.2006 43 45 0 0 0 0 0 0 0 0999 V2000 0.0320 1.4130 0.7050 C 0 0 0 0 0 0 0 0 0 0 0 0 0.0370 0.0260 0.6810 C 0 0 0 0 0 0 0 0 0 0 0 0 1.2070 -0.6680 0.4620 C 0 0 0 0 0 0 0 0 0 0 0 0 2.3980 0.0240 0.2620 C 0 0 0 0 0 0 0 0 0 0 0 0 2.3900 1.4280 0.2860 C 0 0 0 0 0 0 0 0 0 0 0 0 1.2010 2.1160 0.5090 C 0 0 0 0 0 0 0 0 0 0 0 0 3.7850 1.8440 0.0460 C 0 0 0 0 0 0 0 0 0 0 0 0 4.5120 0.6960 -0.1020 C 0 0 0 0 0 0 0 0 0 0 0 0 3.6950 -0.3810 0.0260 N 0 0 0 0 0 0 0 0 0 0 0 0 3.9840 -1.3050 -0.0400 H 0 0 0 0 0 0 0 0 0 0 0 0 4.2900 3.2160 -0.0220 C 0 0 0 0 0 0 0 0 0 0 0 0 5.6270 3.4540 0.0690 C 0 0 0 0 0 0 0 0 0 0 0 0 6.2820 4.7070 0.1840 C 0 0 0 0 0 0 0 0 0 0 0 0 5.6620 5.7550 0.2130 O 0 0 0 0 0 0 0 0 0 0 0 0 7.6010 4.6730 0.2580 N 0 0 0 0 0 0 0 0 0 0 0 0 8.2240 3.4860 0.2210 C 0 0 0 0 0 0 0 0 0 0 0 0 9.9110 3.2070 0.3020 S 0 0 0 0 0 0 0 0 0 0 0 0 6.9460 2.2660 0.0800 S 0 0 0 0 0 0 0 0 0 0 0 0 8.3700 5.9140 0.3780 C 0 0 0 0 0 0 0 0 0 0 0 0 8.5550 6.2580 1.8570 C 0 0 0 0 0 0 0 0 0 0 0 0 9.3590 7.5540 1.9820 C 0 0 0 0 0 0 0 0 0 0 0 0 9.5440 7.8990 3.4610 C 0 0 0 0 0 0 0 0 0 0 0 0 10.3480 9.1950 3.5870 C 0 0 0 0 0 0 0 0 0 0 0 0 10.5300 9.5340 5.0440 C 0 0 0 0 0 0 0 0 0 0 0 0 10.0650 8.8130 5.8940 O 0 0 0 0 0 0 0 0 0 0 0 0 -0.8930 1.9450 0.8730 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.8840 -0.5150 0.8360 H 0 0 0 0 0 0 0 0 0 0 0 0 1.2000 -1.7480 0.4470 H 0 0 0 0 0 0 0 0 0 0 0 0 1.1940 3.1960 0.5280 H 0 0 0 0 0 0 0 0 0 0 0 0 5.5740 0.6530 -0.2920 H 0 0 0 0 0 0 0 0 0 0 0 0 3.6020 4.0390 -0.1440 H 0 0 0 0 0 0 0 0 0 0 0 0 9.3460 5.7820 -0.0890 H 0 0 0 0 0 0 0 0 0 0 0 0 7.8350 6.7230 -0.1200 H 0 0 0 0 0 0 0 0 0 0 0 0 7.5790 6.3900 2.3240 H 0 0 0 0 0 0 0 0 0 0 0 0 9.0900 5.4490 2.3540 H 0 0 0 0 0 0 0 0 0 0 0 0 10.3350 7.4230 1.5150 H 0 0 0 0 0 0 0 0 0 0 0 0 8.8240 8.3630 1.4850 H 0 0 0 0 0 0 0 0 0 0 0 0 8.5680 8.0300 3.9290 H 0 0 0 0 0 0 0 0 0 0 0 0 10.0790 7.0900 3.9590 H 0 0 0 0 0 0 0 0 0 0 0 0 11.3240 9.0630 3.1190 H 0 0 0 0 0 0 0 0 0 0 0 0 9.8130 10.0040 3.0890 H 0 0 0 0 0 0 0 0 0 0 0 0 11.2090 10.6370 5.3960 O 0 0 0 0 0 0 0 0 0 0 0 0 11.3000 10.8130 6.3420 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 26 1 0 0 0 0 2 3 2 0 0 0 0 2 27 1 0 0 0 0 3 4 1 0 0 0 0 3 28 1 0 0 0 0 4 5 2 0 0 0 0 4 9 1 0 0 0 0 5 6 1 0 0 0 0 5 7 1 0 0 0 0 6 29 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 30 1 0 0 0 0 9 10 1 0 0 0 0 11 12 2 0 0 0 0 11 31 1 0 0 0 0 12 13 1 0 0 0 0 12 18 1 0 0 0 0 13 14 2 0 0 0 0 13 15 1 0 0 0 0 15 16 1 0 0 0 0 15 19 1 0 0 0 0 16 17 2 0 0 0 0 16 18 1 0 0 0 0 19 20 1 0 0 0 0 19 32 1 0 0 0 0 19 33 1 0 0 0 0 20 21 1 0 0 0 0 20 34 1 0 0 0 0 20 35 1 0 0 0 0 21 22 1 0 0 0 0 21 36 1 0 0 0 0 21 37 1 0 0 0 0 22 23 1 0 0 0 0 22 38 1 0 0 0 0 22 39 1 0 0 0 0 23 24 1 0 0 0 0 23 40 1 0 0 0 0 23 41 1 0 0 0 0 24 25 2 0 0 0 0 24 42 1 0 0 0 0 42 43 1 0 0 0 0 M END