CHEMBRIDGE-ZINC02907422 MOE2007 3D CORINA 3.40 0006 02.08.2006 37 37 0 0 1 0 0 0 0 0999 V2000 -0.2920 1.0920 -0.3980 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.0820 -0.4180 -0.2690 C 0 0 0 0 0 0 0 0 0 0 0 0 0.5710 -0.7100 0.9940 O 0 0 0 0 0 0 0 0 0 0 0 0 0.8290 -1.9990 1.2640 C 0 0 0 0 0 0 0 0 0 0 0 0 0.5190 -2.8560 0.4700 O 0 0 0 0 0 0 0 0 0 0 0 0 1.5050 -2.3780 2.5560 C 0 0 3 0 0 0 0 0 0 0 0 0 1.1070 -1.7680 3.3670 H 0 0 0 0 0 0 0 0 0 0 0 0 3.0110 -2.1420 2.4320 C 0 0 3 0 0 0 0 0 0 0 0 0 3.2000 -1.0830 2.2570 H 0 0 0 0 0 0 0 0 0 0 0 0 3.6930 -2.5700 3.7060 C 0 0 0 0 0 0 0 0 0 0 0 0 4.0490 -3.8940 3.8880 C 0 0 0 0 0 0 0 0 0 0 0 0 4.6760 -4.2910 5.0550 C 0 0 0 0 0 0 0 0 0 0 0 0 4.9480 -3.3660 6.0440 C 0 0 0 0 0 0 0 0 0 0 0 0 4.5920 -2.0350 5.8640 C 0 0 0 0 0 0 0 0 0 0 0 0 3.9670 -1.6390 4.6880 C 0 0 0 0 0 0 0 0 0 0 0 0 4.8660 -1.0970 6.8620 N 0 0 0 0 0 0 0 0 0 0 0 0 3.5240 -2.9050 1.3380 O 0 0 0 0 0 0 0 0 0 0 0 0 1.2530 -3.7930 2.8420 N 0 0 0 0 0 0 0 0 0 0 0 0 0.1320 -4.1600 3.4940 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.6250 -3.3150 3.9220 O 0 0 0 0 0 0 0 0 0 0 0 0 -0.1810 -5.6210 3.6900 C 0 0 0 0 0 0 0 0 0 0 0 0 0.6730 1.5970 -0.3630 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.7820 1.3110 -1.3470 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.9160 1.4440 0.4230 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.0480 -0.9230 -0.3040 H 0 0 0 0 0 0 0 0 0 0 0 0 0.5420 -0.7700 -1.0900 H 0 0 0 0 0 0 0 0 0 0 0 0 3.8370 -4.6200 3.1170 H 0 0 0 0 0 0 0 0 0 0 0 0 4.9520 -5.3260 5.1940 H 0 0 0 0 0 0 0 0 0 0 0 0 5.4370 -3.6760 6.9550 H 0 0 0 0 0 0 0 0 0 0 0 0 3.6930 -0.6040 4.5440 H 0 0 0 0 0 0 0 0 0 0 0 0 5.3040 -1.3740 7.6810 H 0 0 0 0 0 0 0 0 0 0 0 0 4.6160 -0.1680 6.7350 H 0 0 0 0 0 0 0 0 0 0 0 0 3.3140 -3.8480 1.3840 H 0 0 0 0 0 0 0 0 0 0 0 0 1.8940 -4.4650 2.5620 H 0 0 0 0 0 0 0 0 0 0 0 0 0.2580 -5.9640 4.6280 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.2620 -5.7600 3.7230 H 0 0 0 0 0 0 0 0 0 0 0 0 0.2350 -6.1960 2.8630 H 0 0 0 0 0 0 0 0 0 0 0 0 1 2 1 0 0 0 0 1 22 1 0 0 0 0 1 23 1 0 0 0 0 1 24 1 0 0 0 0 2 3 1 0 0 0 0 2 25 1 0 0 0 0 2 26 1 0 0 0 0 3 4 1 0 0 0 0 4 5 2 0 0 0 0 4 6 1 0 0 0 0 6 7 1 0 0 0 0 6 8 1 0 0 0 0 6 18 1 0 0 0 0 8 9 1 0 0 0 0 8 10 1 0 0 0 0 8 17 1 0 0 0 0 10 11 1 0 0 0 0 10 15 2 0 0 0 0 11 12 2 0 0 0 0 11 27 1 0 0 0 0 12 13 1 0 0 0 0 12 28 1 0 0 0 0 13 14 2 0 0 0 0 13 29 1 0 0 0 0 14 15 1 0 0 0 0 14 16 1 0 0 0 0 15 30 1 0 0 0 0 16 31 1 0 0 0 0 16 32 1 0 0 0 0 17 33 1 0 0 0 0 18 19 1 0 0 0 0 18 34 1 0 0 0 0 19 20 2 0 0 0 0 19 21 1 0 0 0 0 21 35 1 0 0 0 0 21 36 1 0 0 0 0 21 37 1 0 0 0 0 M END