CHEMDIV-ZINC03039002 MOE2007 3D CORINA 3.40 0006 02.08.2006 59 62 0 0 1 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 -1.9800 -5.0180 -1.2840 C 0 0 3 0 0 0 0 0 0 0 0 0 -1.7280 -4.2120 -1.9720 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.4690 -5.0740 -1.1170 C 0 0 0 0 0 0 0 0 0 0 0 0 -4.1700 -4.9010 -2.0910 O 0 0 0 0 0 0 0 0 0 0 0 0 -4.0550 -5.3080 0.0610 N 0 0 0 0 0 0 0 0 0 0 0 0 -3.3020 -5.5300 1.2880 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.8990 -5.0160 1.1690 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.2700 -4.8000 2.1830 O 0 0 0 0 0 0 0 0 0 0 0 0 -5.5190 -5.3410 0.1210 C 0 0 0 0 0 0 0 0 0 0 0 0 -6.0500 -6.4530 -0.8060 C 0 0 0 0 0 0 0 0 0 0 0 0 -7.4080 -6.8530 -0.4700 C 0 0 0 0 0 0 0 0 0 0 0 0 -8.4170 -5.6960 -0.6210 C 0 0 0 0 0 0 0 0 0 0 0 0 -8.3240 -4.8190 0.5980 C 0 0 0 0 0 0 0 0 0 0 0 0 -7.3650 -3.6300 0.3970 C 0 0 0 0 0 0 0 0 0 0 0 0 -6.0740 -4.0230 -0.3460 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.4990 -6.3260 -1.8590 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.0070 -7.3090 -1.0220 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.5660 -8.5090 -1.5490 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.6180 -8.7260 -2.9130 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.1090 -7.7440 -3.7520 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.5560 -6.5440 -3.2240 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.0430 -5.5860 -4.0430 F 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 -3.8020 -5.0190 2.1110 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.2710 -6.5990 1.4990 H 0 0 0 0 0 0 0 0 0 0 0 0 -5.8390 -5.5340 1.1450 H 0 0 0 0 0 0 0 0 0 0 0 0 -6.0330 -6.0930 -1.8350 H 0 0 0 0 0 0 0 0 0 0 0 0 -5.3960 -7.3210 -0.7270 H 0 0 0 0 0 0 0 0 0 0 0 0 -7.7080 -7.6710 -1.1260 H 0 0 0 0 0 0 0 0 0 0 0 0 -7.4270 -7.2060 0.5610 H 0 0 0 0 0 0 0 0 0 0 0 0 -8.1760 -5.1140 -1.5100 H 0 0 0 0 0 0 0 0 0 0 0 0 -9.4260 -6.0990 -0.7050 H 0 0 0 0 0 0 0 0 0 0 0 0 -9.3160 -4.4350 0.8340 H 0 0 0 0 0 0 0 0 0 0 0 0 -7.9710 -5.4180 1.4380 H 0 0 0 0 0 0 0 0 0 0 0 0 -7.8780 -2.8570 -0.1760 H 0 0 0 0 0 0 0 0 0 0 0 0 -7.0990 -3.2230 1.3720 H 0 0 0 0 0 0 0 0 0 0 0 0 -5.3240 -3.2470 -0.1860 H 0 0 0 0 0 0 0 0 0 0 0 0 -6.2870 -4.0880 -1.4130 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.9660 -7.1400 0.0440 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.1820 -9.2770 -0.8940 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.2730 -9.6640 -3.3240 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.1490 -7.9140 -4.8180 H 0 0 0 0 0 0 0 0 0 0 0 0 1 2 1 0 0 0 0 1 32 1 0 0 0 0 1 33 1 0 0 0 0 1 34 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 35 1 0 0 0 0 4 5 1 0 0 0 0 4 36 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 37 1 0 0 0 0 7 38 1 0 0 0 0 8 9 1 0 0 0 0 8 39 1 0 0 0 0 8 40 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 12 1 0 0 0 0 10 25 1 0 0 0 0 12 13 2 0 0 0 0 12 14 1 0 0 0 0 14 15 1 0 0 0 0 14 18 1 0 0 0 0 15 16 1 0 0 0 0 15 41 1 0 0 0 0 15 42 1 0 0 0 0 16 17 2 0 0 0 0 18 19 1 0 0 0 0 18 24 1 0 0 0 0 18 43 1 0 0 0 0 19 20 1 0 0 0 0 19 44 1 0 0 0 0 19 45 1 0 0 0 0 20 21 1 0 0 0 0 20 46 1 0 0 0 0 20 47 1 0 0 0 0 21 22 1 0 0 0 0 21 48 1 0 0 0 0 21 49 1 0 0 0 0 22 23 1 0 0 0 0 22 50 1 0 0 0 0 22 51 1 0 0 0 0 23 24 1 0 0 0 0 23 52 1 0 0 0 0 23 53 1 0 0 0 0 24 54 1 0 0 0 0 24 55 1 0 0 0 0 25 26 1 0 0 0 0 25 30 2 0 0 0 0 26 27 2 0 0 0 0 26 56 1 0 0 0 0 27 28 1 0 0 0 0 27 57 1 0 0 0 0 28 29 2 0 0 0 0 28 58 1 0 0 0 0 29 30 1 0 0 0 0 29 59 1 0 0 0 0 30 31 1 0 0 0 0 M END