CHEMBRIDGE-ZINC01225613 MOE2007 3D CORINA 3.40 0006 02.08.2006 48 50 0 0 1 0 0 0 0 0999 V2000 0.5150 2.7880 0.1320 C 0 0 0 0 0 0 0 0 0 0 0 0 0.1950 1.4570 -0.0600 C 0 0 0 0 0 0 0 0 0 0 0 0 1.1940 0.5010 -0.0790 C 0 0 0 0 0 0 0 0 0 0 0 0 2.5130 0.8770 0.0930 C 0 0 0 0 0 0 0 0 0 0 0 0 2.8330 2.2090 0.2840 C 0 0 0 0 0 0 0 0 0 0 0 0 1.8340 3.1640 0.3040 C 0 0 0 0 0 0 0 0 0 0 0 0 3.6020 -0.1640 0.0730 C 0 0 0 0 0 0 0 0 0 0 0 0 4.7580 0.8770 -1.7820 C 0 0 0 0 0 0 0 0 0 0 0 0 4.8810 0.8240 -3.2830 C 0 0 0 0 0 0 0 0 0 0 0 0 3.7830 1.0980 -4.0770 C 0 0 0 0 0 0 0 0 0 0 0 0 3.8950 1.0490 -5.4540 C 0 0 0 0 0 0 0 0 0 0 0 0 5.1060 0.7270 -6.0370 C 0 0 0 0 0 0 0 0 0 0 0 0 6.2050 0.4530 -5.2430 C 0 0 0 0 0 0 0 0 0 0 0 0 6.0930 0.5060 -3.8670 C 0 0 0 0 0 0 0 0 0 0 0 0 4.9760 -1.5040 -1.4030 C 0 0 0 0 0 0 0 0 0 0 0 0 4.8920 -2.0890 -2.8150 C 0 0 3 0 0 0 0 0 0 0 0 0 5.0760 -1.3030 -3.5480 H 0 0 0 0 0 0 0 0 0 0 0 0 5.9370 -3.1970 -2.9760 C 0 0 0 0 0 0 0 0 0 0 0 0 5.7560 -3.8730 -4.3360 C 0 0 0 0 0 0 0 0 0 0 0 0 4.3900 -4.5560 -4.3980 C 0 0 0 0 0 0 0 0 0 0 0 0 3.2860 -3.4990 -4.2910 C 0 0 0 0 0 0 0 0 0 0 0 0 3.5180 -2.6810 -3.0390 C 0 0 0 0 0 0 0 0 0 0 0 0 2.6320 -2.5100 -2.2370 O 0 0 0 0 0 0 0 0 0 0 0 0 -0.2660 3.5350 0.1420 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.8360 1.1630 -0.1940 H 0 0 0 0 0 0 0 0 0 0 0 0 0.9440 -0.5380 -0.2280 H 0 0 0 0 0 0 0 0 0 0 0 0 3.8630 2.5020 0.4190 H 0 0 0 0 0 0 0 0 0 0 0 0 2.0840 4.2040 0.4540 H 0 0 0 0 0 0 0 0 0 0 0 0 4.4250 0.1580 0.7110 H 0 0 0 0 0 0 0 0 0 0 0 0 3.2060 -1.1110 0.4410 H 0 0 0 0 0 0 0 0 0 0 0 0 5.7510 0.9440 -1.3380 H 0 0 0 0 0 0 0 0 0 0 0 0 4.1730 1.7520 -1.4970 H 0 0 0 0 0 0 0 0 0 0 0 0 2.8360 1.3500 -3.6210 H 0 0 0 0 0 0 0 0 0 0 0 0 3.0370 1.2630 -6.0740 H 0 0 0 0 0 0 0 0 0 0 0 0 5.1940 0.6880 -7.1130 H 0 0 0 0 0 0 0 0 0 0 0 0 7.1510 0.2010 -5.6990 H 0 0 0 0 0 0 0 0 0 0 0 0 6.9520 0.2960 -3.2470 H 0 0 0 0 0 0 0 0 0 0 0 0 4.6690 -2.2590 -0.6790 H 0 0 0 0 0 0 0 0 0 0 0 0 6.0010 -1.1980 -1.1970 H 0 0 0 0 0 0 0 0 0 0 0 0 6.9370 -2.7660 -2.9140 H 0 0 0 0 0 0 0 0 0 0 0 0 5.8090 -3.9350 -2.1840 H 0 0 0 0 0 0 0 0 0 0 0 0 5.8230 -3.1230 -5.1240 H 0 0 0 0 0 0 0 0 0 0 0 0 6.5410 -4.6160 -4.4780 H 0 0 0 0 0 0 0 0 0 0 0 0 4.2920 -5.0890 -5.3440 H 0 0 0 0 0 0 0 0 0 0 0 0 4.2980 -5.2620 -3.5720 H 0 0 0 0 0 0 0 0 0 0 0 0 3.3190 -2.8460 -5.1630 H 0 0 0 0 0 0 0 0 0 0 0 0 2.3140 -3.9890 -4.2340 H 0 0 0 0 0 0 0 0 0 0 0 0 4.0870 -0.3390 -1.3020 N 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 24 1 0 0 0 0 2 3 2 0 0 0 0 2 25 1 0 0 0 0 3 4 1 0 0 0 0 3 26 1 0 0 0 0 4 5 2 0 0 0 0 4 7 1 0 0 0 0 5 6 1 0 0 0 0 5 27 1 0 0 0 0 6 28 1 0 0 0 0 7 29 1 0 0 0 0 7 30 1 0 0 0 0 7 48 1 0 0 0 0 8 9 1 0 0 0 0 8 31 1 0 0 0 0 8 32 1 0 0 0 0 8 48 1 0 0 0 0 9 10 1 0 0 0 0 9 14 2 0 0 0 0 10 11 2 0 0 0 0 10 33 1 0 0 0 0 11 12 1 0 0 0 0 11 34 1 0 0 0 0 12 13 2 0 0 0 0 12 35 1 0 0 0 0 13 14 1 0 0 0 0 13 36 1 0 0 0 0 14 37 1 0 0 0 0 15 16 1 0 0 0 0 15 38 1 0 0 0 0 15 39 1 0 0 0 0 15 48 1 0 0 0 0 16 17 1 0 0 0 0 16 18 1 0 0 0 0 16 22 1 0 0 0 0 18 19 1 0 0 0 0 18 40 1 0 0 0 0 18 41 1 0 0 0 0 19 20 1 0 0 0 0 19 42 1 0 0 0 0 19 43 1 0 0 0 0 20 21 1 0 0 0 0 20 44 1 0 0 0 0 20 45 1 0 0 0 0 21 22 1 0 0 0 0 21 46 1 0 0 0 0 21 47 1 0 0 0 0 22 23 2 0 0 0 0 M END