CHEMBRIDGE-ZINC04052487 MOE2007 3D CORINA 3.40 0006 02.08.2006 47 49 0 0 1 0 0 0 0 0999 V2000 0.5760 1.0370 -2.3580 C 0 0 0 0 0 0 0 0 0 0 0 0 0.6320 -0.1950 -2.9800 C 0 0 0 0 0 0 0 0 0 0 0 0 1.8210 -0.6410 -3.5280 C 0 0 0 0 0 0 0 0 0 0 0 0 2.9570 0.1440 -3.4550 C 0 0 0 0 0 0 0 0 0 0 0 0 2.9080 1.3760 -2.8340 C 0 0 0 0 0 0 0 0 0 0 0 0 1.7160 1.8280 -2.2830 C 0 0 0 0 0 0 0 0 0 0 0 0 1.6620 3.0740 -1.6550 N 0 0 0 0 0 0 0 0 0 0 0 0 2.9720 3.7380 -1.6900 C 0 0 0 0 0 0 0 0 0 0 0 0 2.9190 5.0110 -0.8390 C 0 0 0 0 0 0 0 0 0 0 0 0 1.7920 5.8350 -1.3010 N 0 0 0 0 0 0 0 0 0 0 0 0 0.4710 5.2010 -1.4240 C 0 0 0 0 0 0 0 0 0 0 0 0 0.6200 3.9200 -2.2520 C 0 0 0 0 0 0 0 0 0 0 0 0 1.9650 7.1370 -1.6040 C 0 0 0 0 0 0 0 0 0 0 0 0 1.0470 7.7790 -2.0680 O 0 0 0 0 0 0 0 0 0 0 0 0 3.3000 7.7950 -1.3660 C 0 0 3 0 0 0 0 0 0 0 0 0 4.1010 7.0830 -1.5670 H 0 0 0 0 0 0 0 0 0 0 0 0 3.3880 8.2700 0.0860 C 0 0 0 0 0 0 0 0 0 0 0 0 4.5870 9.1530 0.2700 C 0 0 0 0 0 0 0 0 0 0 0 0 5.2300 9.7150 -0.7030 C 0 0 0 0 0 0 0 0 0 0 0 0 4.8710 9.5540 -2.1520 C 0 0 0 0 0 0 0 0 0 0 0 0 3.4480 9.0110 -2.2890 C 0 0 3 0 0 0 0 0 0 0 0 0 2.7360 9.7820 -1.9950 H 0 0 0 0 0 0 0 0 0 0 0 0 3.1940 8.5980 -3.7160 C 0 0 0 0 0 0 0 0 0 0 0 0 2.9230 7.4490 -3.9730 O 0 0 0 0 0 0 0 0 0 0 0 0 1.8780 -1.9620 -4.1930 N 0 3 0 0 0 0 0 0 0 0 0 0 0.8780 -2.6540 -4.2580 O 0 0 0 0 0 0 0 0 0 0 0 0 2.9240 -2.3560 -4.6760 O 0 5 0 0 0 0 0 0 0 0 0 0 -0.3540 1.3860 -1.9340 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.2530 -0.8100 -3.0390 H 0 0 0 0 0 0 0 0 0 0 0 0 3.8840 -0.2080 -3.8830 H 0 0 0 0 0 0 0 0 0 0 0 0 3.7960 1.9880 -2.7770 H 0 0 0 0 0 0 0 0 0 0 0 0 3.7320 3.0650 -1.2910 H 0 0 0 0 0 0 0 0 0 0 0 0 3.2210 3.9980 -2.7190 H 0 0 0 0 0 0 0 0 0 0 0 0 2.7730 4.7460 0.2080 H 0 0 0 0 0 0 0 0 0 0 0 0 3.8500 5.5670 -0.9530 H 0 0 0 0 0 0 0 0 0 0 0 0 0.0900 4.9540 -0.4330 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.2170 5.8820 -1.9250 H 0 0 0 0 0 0 0 0 0 0 0 0 0.9020 4.1780 -3.2730 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.3260 3.3800 -2.2610 H 0 0 0 0 0 0 0 0 0 0 0 0 2.4860 8.8280 0.3390 H 0 0 0 0 0 0 0 0 0 0 0 0 3.4710 7.4050 0.7450 H 0 0 0 0 0 0 0 0 0 0 0 0 4.9360 9.3310 1.2760 H 0 0 0 0 0 0 0 0 0 0 0 0 6.0770 10.3380 -0.4580 H 0 0 0 0 0 0 0 0 0 0 0 0 4.9400 10.5210 -2.6500 H 0 0 0 0 0 0 0 0 0 0 0 0 5.5660 8.8580 -2.6210 H 0 0 0 0 0 0 0 0 0 0 0 0 3.2700 9.5060 -4.7010 O 0 0 0 0 0 0 0 0 0 0 0 0 3.0990 9.1940 -5.6000 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 28 1 0 0 0 0 2 3 2 0 0 0 0 2 29 1 0 0 0 0 3 4 1 0 0 0 0 3 25 1 0 0 0 0 4 5 2 0 0 0 0 4 30 1 0 0 0 0 5 6 1 0 0 0 0 5 31 1 0 0 0 0 6 7 1 0 0 0 0 7 8 1 0 0 0 0 7 12 1 0 0 0 0 8 9 1 0 0 0 0 8 32 1 0 0 0 0 8 33 1 0 0 0 0 9 10 1 0 0 0 0 9 34 1 0 0 0 0 9 35 1 0 0 0 0 10 11 1 0 0 0 0 10 13 1 0 0 0 0 11 12 1 0 0 0 0 11 36 1 0 0 0 0 11 37 1 0 0 0 0 12 38 1 0 0 0 0 12 39 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 17 1 0 0 0 0 15 21 1 0 0 0 0 17 18 1 0 0 0 0 17 40 1 0 0 0 0 17 41 1 0 0 0 0 18 19 2 0 0 0 0 18 42 1 0 0 0 0 19 20 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 23 1 0 0 0 0 23 24 2 0 0 0 0 23 46 1 0 0 0 0 25 26 2 0 0 0 0 25 27 1 0 0 0 0 46 47 1 0 0 0 0 M CHG 1 25 1 M CHG 1 27 -1 M END