MAYBRIDGE-ZINC04381571 MOE2007 3D CORINA 3.40 0006 02.08.2006 32 34 0 0 1 0 0 0 0 0999 V2000 -0.0190 1.5260 0.0100 C 0 0 0 0 0 0 0 0 0 0 0 0 0.0020 -0.0040 0.0020 C 0 0 3 0 0 0 0 0 0 0 0 0 0.5120 -0.3560 -0.8950 H 0 0 0 0 0 0 0 0 0 0 0 0 0.7420 -0.5110 1.2420 C 0 0 0 0 0 0 0 0 0 0 0 0 0.8660 -1.9690 1.1740 N 0 0 0 0 0 0 0 0 0 0 0 0 1.9500 -2.5000 0.5760 C 0 0 0 0 0 0 0 0 0 0 0 0 2.8010 -1.7690 0.1060 O 0 0 0 0 0 0 0 0 0 0 0 0 2.1110 -3.9590 0.4900 C 0 0 0 0 0 0 0 0 0 0 0 0 3.2100 -4.5490 -0.1160 C 0 0 0 0 0 0 0 0 0 0 0 0 3.3170 -5.9330 -0.1740 C 0 0 0 0 0 0 0 0 0 0 0 0 2.3570 -6.7480 0.3560 C 0 0 0 0 0 0 0 0 0 0 0 0 1.2270 -6.1900 0.9800 C 0 0 0 0 0 0 0 0 0 0 0 0 1.1070 -4.7860 1.0440 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.0170 -4.1950 1.6640 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.9960 -5.0150 2.2050 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.8660 -6.3970 2.1360 C 0 0 0 0 0 0 0 0 0 0 0 0 0.2130 -6.9850 1.5410 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.1040 -2.7280 1.7160 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.0610 -2.1980 2.2480 O 0 0 0 0 0 0 0 0 0 0 0 0 -1.3390 -0.4990 0.0120 O 0 0 0 0 0 0 0 0 0 0 0 0 1.0040 1.9030 0.0030 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.5460 1.8870 -0.8730 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.5290 1.8770 0.9070 H 0 0 0 0 0 0 0 0 0 0 0 0 1.7350 -0.0630 1.2800 H 0 0 0 0 0 0 0 0 0 0 0 0 0.1840 -0.2350 2.1360 H 0 0 0 0 0 0 0 0 0 0 0 0 3.9850 -3.9300 -0.5440 H 0 0 0 0 0 0 0 0 0 0 0 0 4.1790 -6.3760 -0.6500 H 0 0 0 0 0 0 0 0 0 0 0 0 2.4660 -7.8200 0.2960 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.8620 -4.5790 2.6820 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.6380 -7.0210 2.5620 H 0 0 0 0 0 0 0 0 0 0 0 0 0.2870 -8.0620 1.5000 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.8680 -0.2160 -0.7460 H 0 0 0 0 0 0 0 0 0 0 0 0 1 2 1 0 0 0 0 1 21 1 0 0 0 0 1 22 1 0 0 0 0 1 23 1 0 0 0 0 2 3 1 0 0 0 0 2 4 1 0 0 0 0 2 20 1 0 0 0 0 4 5 1 0 0 0 0 4 24 1 0 0 0 0 4 25 1 0 0 0 0 5 6 1 0 0 0 0 5 18 1 0 0 0 0 6 7 2 0 0 0 0 6 8 1 0 0 0 0 8 9 2 0 0 0 0 8 13 1 0 0 0 0 9 10 1 0 0 0 0 9 26 1 0 0 0 0 10 11 2 0 0 0 0 10 27 1 0 0 0 0 11 12 1 0 0 0 0 11 28 1 0 0 0 0 12 13 1 0 0 0 0 12 17 2 0 0 0 0 13 14 2 0 0 0 0 14 15 1 0 0 0 0 14 18 1 0 0 0 0 15 16 2 0 0 0 0 15 29 1 0 0 0 0 16 17 1 0 0 0 0 16 30 1 0 0 0 0 17 31 1 0 0 0 0 18 19 2 0 0 0 0 20 32 1 0 0 0 0 M END