CHEMDIV-ZINC05004890 MOE2007 3D CORINA 3.40 0006 02.08.2006 44 47 0 0 0 0 0 0 0 0999 V2000 -0.5300 1.3970 -0.1610 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.5190 -0.0320 -0.1620 O 0 0 0 0 0 0 0 0 0 0 0 0 0.2420 -0.6450 0.7830 C 0 0 0 0 0 0 0 0 0 0 0 0 0.9640 0.1140 1.6930 C 0 0 0 0 0 0 0 0 0 0 0 0 1.7360 -0.5110 2.6520 C 0 0 0 0 0 0 0 0 0 0 0 0 1.7910 -1.8920 2.7060 C 0 0 0 0 0 0 0 0 0 0 0 0 1.0730 -2.6500 1.8000 C 0 0 0 0 0 0 0 0 0 0 0 0 0.2940 -2.0300 0.8420 C 0 0 0 0 0 0 0 0 0 0 0 0 1.1360 -4.1540 1.8610 C 0 0 0 0 0 0 0 0 0 0 0 0 0.0770 -4.6520 2.7440 N 0 0 0 0 0 0 0 0 0 0 0 0 -0.0600 -5.9760 2.9510 C 0 0 0 0 0 0 0 0 0 0 0 0 0.6930 -6.7560 2.4070 O 0 0 0 0 0 0 0 0 0 0 0 0 -1.1480 -6.4880 3.8590 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.0880 -7.9500 3.9180 N 0 0 0 0 0 0 0 0 0 0 0 0 -1.6830 -8.7940 3.0710 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.5290 -8.6400 1.8810 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.7320 -7.4110 1.2630 C 0 0 0 0 0 0 0 0 0 0 0 0 -3.5270 -7.3360 0.1380 C 0 0 0 0 0 0 0 0 0 0 0 0 -4.1170 -8.4820 -0.3720 C 0 0 0 0 0 0 0 0 0 0 0 0 -3.9290 -9.7050 0.2370 C 0 0 0 0 0 0 0 0 0 0 0 0 -3.1390 -9.8060 1.3760 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.9960 -11.0040 1.9910 O 0 0 0 0 0 0 0 0 0 0 0 0 -1.8930 -11.2470 2.7440 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.3750 -12.3470 2.7900 O 0 0 0 0 0 0 0 0 0 0 0 0 -1.3620 -10.1060 3.4990 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.5560 -9.9850 4.6260 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.3880 -8.7090 4.8740 N 0 0 0 0 0 0 0 0 0 0 0 0 0.4840 1.7680 -0.3150 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.1740 1.7560 -0.9630 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.9060 1.7560 0.7970 H 0 0 0 0 0 0 0 0 0 0 0 0 0.9220 1.1920 1.6510 H 0 0 0 0 0 0 0 0 0 0 0 0 2.2980 0.0800 3.3610 H 0 0 0 0 0 0 0 0 0 0 0 0 2.3960 -2.3780 3.4560 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.2710 -2.6230 0.1380 H 0 0 0 0 0 0 0 0 0 0 0 0 0.9970 -4.5650 0.8610 H 0 0 0 0 0 0 0 0 0 0 0 0 2.1070 -4.4620 2.2490 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.5240 -4.0280 3.1780 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.0100 -6.0780 4.8590 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.1200 -6.1800 3.4710 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.2710 -6.5200 1.6620 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.6890 -6.3840 -0.3450 H 0 0 0 0 0 0 0 0 0 0 0 0 -4.7330 -8.4160 -1.2560 H 0 0 0 0 0 0 0 0 0 0 0 0 -4.3960 -10.5870 -0.1740 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.1380 -10.8020 5.1960 H 0 0 0 0 0 0 0 0 0 0 0 0 1 2 1 0 0 0 0 1 28 1 0 0 0 0 1 29 1 0 0 0 0 1 30 1 0 0 0 0 2 3 1 0 0 0 0 3 4 1 0 0 0 0 3 8 2 0 0 0 0 4 5 2 0 0 0 0 4 31 1 0 0 0 0 5 6 1 0 0 0 0 5 32 1 0 0 0 0 6 7 2 0 0 0 0 6 33 1 0 0 0 0 7 8 1 0 0 0 0 7 9 1 0 0 0 0 8 34 1 0 0 0 0 9 10 1 0 0 0 0 9 35 1 0 0 0 0 9 36 1 0 0 0 0 10 11 1 0 0 0 0 10 37 1 0 0 0 0 11 12 2 0 0 0 0 11 13 1 0 0 0 0 13 14 1 0 0 0 0 13 38 1 0 0 0 0 13 39 1 0 0 0 0 14 15 1 0 0 0 0 14 27 1 0 0 0 0 15 16 1 0 0 0 0 15 25 2 0 0 0 0 16 17 1 0 0 0 0 16 21 2 0 0 0 0 17 18 2 0 0 0 0 17 40 1 0 0 0 0 18 19 1 0 0 0 0 18 41 1 0 0 0 0 19 20 2 0 0 0 0 19 42 1 0 0 0 0 20 21 1 0 0 0 0 20 43 1 0 0 0 0 21 22 1 0 0 0 0 22 23 1 0 0 0 0 23 24 2 0 0 0 0 23 25 1 0 0 0 0 25 26 1 0 0 0 0 26 27 2 0 0 0 0 26 44 1 0 0 0 0 M END