CHEMBRIDGE-ZINC02840444 MOE2007 3D CORINA 3.40 0006 02.08.2006 36 37 0 0 0 0 0 0 0 0999 V2000 0.3620 1.5340 -0.1940 C 0 0 0 0 0 0 0 0 0 0 0 0 0.3930 0.0040 -0.2080 C 0 0 0 0 0 0 0 0 0 0 0 0 1.0260 -0.5050 1.0890 C 0 0 0 0 0 0 0 0 0 0 0 0 1.0580 -2.0350 1.0740 C 0 0 0 0 0 0 0 0 0 0 0 0 1.6500 -2.5100 2.2850 O 0 0 0 0 0 0 0 0 0 0 0 0 1.7540 -3.8550 2.4330 C 0 0 0 0 0 0 0 0 0 0 0 0 1.3000 -4.7040 1.4390 C 0 0 0 0 0 0 0 0 0 0 0 0 1.4070 -6.0760 1.5900 C 0 0 0 0 0 0 0 0 0 0 0 0 1.9660 -6.6200 2.7290 C 0 0 0 0 0 0 0 0 0 0 0 0 2.4290 -5.7920 3.7410 C 0 0 0 0 0 0 0 0 0 0 0 0 2.3290 -4.3970 3.5930 C 0 0 0 0 0 0 0 0 0 0 0 0 2.8260 -3.5310 4.6640 C 0 0 0 0 0 0 0 0 0 0 0 0 3.3730 -4.1180 5.7610 C 0 0 0 0 0 0 0 0 0 0 0 0 3.4460 -5.5230 5.8410 C 0 0 0 0 0 0 0 0 0 0 0 0 3.9380 -6.0360 6.8300 O 0 0 0 0 0 0 0 0 0 0 0 0 2.9790 -6.3110 4.8600 O 0 0 0 0 0 0 0 0 0 0 0 0 2.7360 -2.0310 4.5520 C 0 0 0 0 0 0 0 0 0 0 0 0 0.9070 -6.9860 0.4980 C 0 0 0 0 0 0 0 0 0 0 0 0 1.3790 1.9170 -0.1110 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.0890 1.8960 -1.1170 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.2270 1.8770 0.6570 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.6240 -0.3800 -0.2910 H 0 0 0 0 0 0 0 0 0 0 0 0 0.9820 -0.3390 -1.0590 H 0 0 0 0 0 0 0 0 0 0 0 0 2.0430 -0.1210 1.1720 H 0 0 0 0 0 0 0 0 0 0 0 0 0.4380 -0.1620 1.9400 H 0 0 0 0 0 0 0 0 0 0 0 0 0.0410 -2.4180 0.9920 H 0 0 0 0 0 0 0 0 0 0 0 0 1.6460 -2.3780 0.2240 H 0 0 0 0 0 0 0 0 0 0 0 0 0.8590 -4.2940 0.5420 H 0 0 0 0 0 0 0 0 0 0 0 0 2.0420 -7.6920 2.8320 H 0 0 0 0 0 0 0 0 0 0 0 0 3.7500 -3.5080 6.5690 H 0 0 0 0 0 0 0 0 0 0 0 0 1.6910 -1.7370 4.4520 H 0 0 0 0 0 0 0 0 0 0 0 0 3.1580 -1.5740 5.4470 H 0 0 0 0 0 0 0 0 0 0 0 0 3.2920 -1.6980 3.6760 H 0 0 0 0 0 0 0 0 0 0 0 0 1.7120 -7.1820 -0.2100 H 0 0 0 0 0 0 0 0 0 0 0 0 0.5700 -7.9260 0.9340 H 0 0 0 0 0 0 0 0 0 0 0 0 0.0760 -6.5080 -0.0210 H 0 0 0 0 0 0 0 0 0 0 0 0 1 2 1 0 0 0 0 1 19 1 0 0 0 0 1 20 1 0 0 0 0 1 21 1 0 0 0 0 2 3 1 0 0 0 0 2 22 1 0 0 0 0 2 23 1 0 0 0 0 3 4 1 0 0 0 0 3 24 1 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 4 27 1 0 0 0 0 5 6 1 0 0 0 0 6 7 1 0 0 0 0 6 11 2 0 0 0 0 7 8 2 0 0 0 0 7 28 1 0 0 0 0 8 9 1 0 0 0 0 8 18 1 0 0 0 0 9 10 2 0 0 0 0 9 29 1 0 0 0 0 10 11 1 0 0 0 0 10 16 1 0 0 0 0 11 12 1 0 0 0 0 12 13 2 0 0 0 0 12 17 1 0 0 0 0 13 14 1 0 0 0 0 13 30 1 0 0 0 0 14 15 2 0 0 0 0 14 16 1 0 0 0 0 17 31 1 0 0 0 0 17 32 1 0 0 0 0 17 33 1 0 0 0 0 18 34 1 0 0 0 0 18 35 1 0 0 0 0 18 36 1 0 0 0 0 M END