CHEMBRIDGE-ZINC04858432 MOE2007 3D CORINA 3.40 0006 02.08.2006 39 41 0 0 0 0 0 0 0 0999 V2000 1.2470 0.9140 0.8010 C 0 0 0 0 0 0 0 0 0 0 0 0 0.9820 -0.5360 0.5240 C 0 0 0 0 0 0 0 0 0 0 0 0 1.1340 -1.4890 1.5370 C 0 0 0 0 0 0 0 0 0 0 0 0 0.9110 -2.8410 1.2740 C 0 0 0 0 0 0 0 0 0 0 0 0 0.5430 -3.2540 -0.0070 C 0 0 0 0 0 0 0 0 0 0 0 0 0.3880 -2.3160 -1.0370 C 0 0 0 0 0 0 0 0 0 0 0 0 0.6240 -0.9580 -0.7640 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.0030 -2.7420 -2.3930 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.1790 -3.3330 -2.6890 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.2840 -3.6390 -1.8310 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.7450 -2.8710 -0.7850 C 0 0 0 0 0 0 0 0 0 0 0 0 -3.8260 -3.5090 -0.2270 N 0 0 0 0 0 0 0 0 0 0 0 0 -4.0840 -4.6830 -0.9050 C 0 0 0 0 0 0 0 0 0 0 0 0 -3.1390 -4.7800 -1.9330 C 0 0 0 0 0 0 0 0 0 0 0 0 -3.1930 -5.8990 -2.7950 C 0 0 0 0 0 0 0 0 0 0 0 0 -4.1740 -6.8790 -2.6040 C 0 0 0 0 0 0 0 0 0 0 0 0 -5.0950 -6.7640 -1.5680 C 0 0 0 0 0 0 0 0 0 0 0 0 -5.0650 -5.6680 -0.7010 C 0 0 0 0 0 0 0 0 0 0 0 0 -4.5880 -2.9840 0.8930 C 0 0 0 0 0 0 0 0 0 0 0 0 -4.0870 -3.5680 2.2010 C 0 0 0 0 0 0 0 0 0 0 0 0 -4.5590 -4.7010 2.5070 O 0 0 0 0 0 0 0 0 0 0 0 0 0.9370 -2.5280 -3.4520 C 0 0 0 0 0 0 0 0 0 0 0 0 1.6870 -2.3560 -4.3210 N 0 0 0 0 0 0 0 0 0 0 0 0 2.2980 1.1470 0.6040 H 0 0 0 0 0 0 0 0 0 0 0 0 0.6180 1.5530 0.1730 H 0 0 0 0 0 0 0 0 0 0 0 0 1.0200 1.1620 1.8440 H 0 0 0 0 0 0 0 0 0 0 0 0 1.4160 -1.1850 2.5420 H 0 0 0 0 0 0 0 0 0 0 0 0 1.0120 -3.5720 2.0720 H 0 0 0 0 0 0 0 0 0 0 0 0 0.3630 -4.3120 -0.1870 H 0 0 0 0 0 0 0 0 0 0 0 0 0.5120 -0.2170 -1.5540 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.3290 -3.6460 -3.7230 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.4040 -1.9270 -0.3790 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.4740 -6.0100 -3.6010 H 0 0 0 0 0 0 0 0 0 0 0 0 -4.2100 -7.7400 -3.2660 H 0 0 0 0 0 0 0 0 0 0 0 0 -5.8440 -7.5380 -1.4210 H 0 0 0 0 0 0 0 0 0 0 0 0 -5.7730 -5.5930 0.1200 H 0 0 0 0 0 0 0 0 0 0 0 0 -4.4930 -1.8920 0.8880 H 0 0 0 0 0 0 0 0 0 0 0 0 -5.6450 -3.2180 0.7330 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.3020 -2.8280 2.8610 O 0 5 0 0 0 0 0 0 0 0 0 0 1 2 1 0 0 0 0 1 24 1 0 0 0 0 1 25 1 0 0 0 0 1 26 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 27 1 0 0 0 0 4 5 1 0 0 0 0 4 28 1 0 0 0 0 5 6 2 0 0 0 0 5 29 1 0 0 0 0 6 7 1 0 0 0 0 6 8 1 0 0 0 0 7 30 1 0 0 0 0 8 9 2 0 0 0 0 8 22 1 0 0 0 0 9 10 1 0 0 0 0 9 31 1 0 0 0 0 10 11 2 0 0 0 0 10 14 1 0 0 0 0 11 12 1 0 0 0 0 11 32 1 0 0 0 0 12 13 1 0 0 0 0 12 19 1 0 0 0 0 13 14 1 0 0 0 0 13 18 2 0 0 0 0 14 15 2 0 0 0 0 15 16 1 0 0 0 0 15 33 1 0 0 0 0 16 17 2 0 0 0 0 16 34 1 0 0 0 0 17 18 1 0 0 0 0 17 35 1 0 0 0 0 18 36 1 0 0 0 0 19 20 1 0 0 0 0 19 37 1 0 0 0 0 19 38 1 0 0 0 0 20 21 2 0 0 0 0 20 39 1 0 0 0 0 22 23 3 0 0 0 0 M CHG 1 39 -1 M END