CHEMDIV-ZINC06810688 MOE2007 3D CORINA 3.40 0006 02.08.2006 58 60 0 0 0 0 0 0 0 0999 V2000 -0.0180 1.5030 0.0100 C 0 0 0 0 0 0 0 0 0 0 0 0 0.0020 -0.0040 0.0020 C 0 0 0 0 0 0 0 0 0 0 0 0 0.0230 -0.7020 1.1950 C 0 0 0 0 0 0 0 0 0 0 0 0 0.0420 -2.0840 1.1880 C 0 0 0 0 0 0 0 0 0 0 0 0 0.0390 -2.7680 -0.0130 C 0 0 0 0 0 0 0 0 0 0 0 0 0.0180 -2.0710 -1.2060 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.0060 -0.6890 -1.1990 C 0 0 0 0 0 0 0 0 0 0 0 0 0.0610 -4.2750 -0.0220 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.3130 -4.7830 -0.0100 N 0 0 0 0 0 0 0 0 0 0 0 0 -2.0130 -5.0310 -1.2730 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.7610 -6.4480 -1.7180 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.5100 -7.5180 -1.3980 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.9150 -8.6370 -2.0260 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.8380 -8.1830 -2.6920 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.7530 -6.8560 -2.5070 O 0 0 0 0 0 0 0 0 0 0 0 0 -1.9330 -5.0230 1.1620 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.3540 -4.8190 2.2080 O 0 0 0 0 0 0 0 0 0 0 0 0 -3.3470 -5.5460 1.1740 C 0 0 0 0 0 0 0 0 0 0 0 0 -3.7800 -5.7180 2.5250 O 0 0 0 0 0 0 0 0 0 0 0 0 -5.0420 -6.1860 2.7140 C 0 0 0 0 0 0 0 0 0 0 0 0 -5.5270 -6.3780 3.9990 C 0 0 0 0 0 0 0 0 0 0 0 0 -6.8100 -6.8540 4.1880 C 0 0 0 0 0 0 0 0 0 0 0 0 -7.6100 -7.1400 3.0970 C 0 0 0 0 0 0 0 0 0 0 0 0 -7.1280 -6.9500 1.8150 C 0 0 0 0 0 0 0 0 0 0 0 0 -5.8480 -6.4690 1.6210 C 0 0 0 0 0 0 0 0 0 0 0 0 -9.0090 -7.6590 3.3060 C 0 0 0 0 0 0 0 0 0 0 0 0 -9.8200 -6.6340 4.1020 C 0 0 0 0 0 0 0 0 0 0 0 0 -9.6750 -7.8920 1.9490 C 0 0 0 0 0 0 0 0 0 0 0 0 -8.9540 -8.9770 4.0810 C 0 0 0 0 0 0 0 0 0 0 0 0 1.0040 1.8800 0.0030 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.5460 1.8640 -0.8730 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.5290 1.8540 0.9070 H 0 0 0 0 0 0 0 0 0 0 0 0 0.0250 -0.1670 2.1340 H 0 0 0 0 0 0 0 0 0 0 0 0 0.0590 -2.6290 2.1200 H 0 0 0 0 0 0 0 0 0 0 0 0 0.0160 -2.6060 -2.1450 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.0260 -0.1440 -2.1310 H 0 0 0 0 0 0 0 0 0 0 0 0 0.5700 -4.6260 -0.9190 H 0 0 0 0 0 0 0 0 0 0 0 0 0.5890 -4.6360 0.8610 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.0840 -4.8800 -1.1310 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.6470 -4.3400 -2.0330 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.3950 -7.5230 -0.7790 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.2590 -9.6600 -1.9790 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.1600 -8.7840 -3.2800 H 0 0 0 0 0 0 0 0 0 0 0 0 -4.0010 -4.8340 0.6710 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.3840 -6.5040 0.6550 H 0 0 0 0 0 0 0 0 0 0 0 0 -4.9020 -6.1550 4.8510 H 0 0 0 0 0 0 0 0 0 0 0 0 -7.1880 -7.0030 5.1890 H 0 0 0 0 0 0 0 0 0 0 0 0 -7.7550 -7.1750 0.9650 H 0 0 0 0 0 0 0 0 0 0 0 0 -5.4740 -6.3160 0.6190 H 0 0 0 0 0 0 0 0 0 0 0 0 -9.8600 -5.6950 3.5500 H 0 0 0 0 0 0 0 0 0 0 0 0 -10.8320 -7.0100 4.2530 H 0 0 0 0 0 0 0 0 0 0 0 0 -9.3460 -6.4680 5.0690 H 0 0 0 0 0 0 0 0 0 0 0 0 -9.0970 -8.6230 1.3820 H 0 0 0 0 0 0 0 0 0 0 0 0 -10.6870 -8.2680 2.1000 H 0 0 0 0 0 0 0 0 0 0 0 0 -9.7140 -6.9530 1.3970 H 0 0 0 0 0 0 0 0 0 0 0 0 -8.4800 -8.8110 5.0480 H 0 0 0 0 0 0 0 0 0 0 0 0 -9.9660 -9.3530 4.2320 H 0 0 0 0 0 0 0 0 0 0 0 0 -8.3760 -9.7070 3.5140 H 0 0 0 0 0 0 0 0 0 0 0 0 1 2 1 0 0 0 0 1 30 1 0 0 0 0 1 31 1 0 0 0 0 1 32 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 33 1 0 0 0 0 4 5 1 0 0 0 0 4 34 1 0 0 0 0 5 6 2 0 0 0 0 5 8 1 0 0 0 0 6 7 1 0 0 0 0 6 35 1 0 0 0 0 7 36 1 0 0 0 0 8 9 1 0 0 0 0 8 37 1 0 0 0 0 8 38 1 0 0 0 0 9 10 1 0 0 0 0 9 16 1 0 0 0 0 10 11 1 0 0 0 0 10 39 1 0 0 0 0 10 40 1 0 0 0 0 11 12 2 0 0 0 0 11 15 1 0 0 0 0 12 13 1 0 0 0 0 12 41 1 0 0 0 0 13 14 2 0 0 0 0 13 42 1 0 0 0 0 14 15 1 0 0 0 0 14 43 1 0 0 0 0 16 17 2 0 0 0 0 16 18 1 0 0 0 0 18 19 1 0 0 0 0 18 44 1 0 0 0 0 18 45 1 0 0 0 0 19 20 1 0 0 0 0 20 21 1 0 0 0 0 20 25 2 0 0 0 0 21 22 2 0 0 0 0 21 46 1 0 0 0 0 22 23 1 0 0 0 0 22 47 1 0 0 0 0 23 24 2 0 0 0 0 23 26 1 0 0 0 0 24 25 1 0 0 0 0 24 48 1 0 0 0 0 25 49 1 0 0 0 0 26 27 1 0 0 0 0 26 28 1 0 0 0 0 26 29 1 0 0 0 0 27 50 1 0 0 0 0 27 51 1 0 0 0 0 27 52 1 0 0 0 0 28 53 1 0 0 0 0 28 54 1 0 0 0 0 28 55 1 0 0 0 0 29 56 1 0 0 0 0 29 57 1 0 0 0 0 29 58 1 0 0 0 0 M END