CHEMDIV-ZINC04563169 MOE2007 3D CORINA 3.40 0006 02.08.2006 62 64 0 0 1 0 0 0 0 0999 V2000 -0.1050 1.0560 -0.0140 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.1900 0.9680 2.4040 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.8110 3.0000 1.2440 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.7440 3.4620 2.3660 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.7580 4.9260 2.4180 N 0 0 0 0 0 0 0 0 0 0 0 0 -2.5150 5.5600 3.3360 C 0 0 0 0 0 0 0 0 0 0 0 0 -3.1840 4.9180 4.1170 O 0 0 0 0 0 0 0 0 0 0 0 0 -2.5300 7.0660 3.3900 C 0 0 3 0 0 0 0 0 0 0 0 0 -1.5220 7.4340 3.5820 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.0360 7.6230 2.0540 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.8680 9.1450 2.0700 C 0 0 0 0 0 0 0 0 0 0 0 0 -3.4310 9.7070 3.3440 C 0 0 0 0 0 0 0 0 0 0 0 0 -3.6780 10.8940 3.3880 O 0 0 0 0 0 0 0 0 0 0 0 0 -3.6740 8.9710 4.4290 N 0 0 0 0 0 0 0 0 0 0 0 0 -3.4670 7.5300 4.5050 C 0 0 3 0 0 0 0 0 0 0 0 0 -4.4280 7.0240 4.4020 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.8650 7.1780 5.8410 C 0 0 0 0 0 0 0 0 0 0 0 0 -3.3020 6.0580 6.5220 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.7510 5.7330 7.7460 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.7590 6.5340 8.2930 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.3220 7.6580 7.6080 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.8720 7.9740 6.3810 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.2160 6.2170 9.4980 O 0 0 0 0 0 0 0 0 0 0 0 0 -0.1980 7.0860 9.9990 C 0 0 0 0 0 0 0 0 0 0 0 0 -4.1560 9.6250 5.5710 C 0 0 0 0 0 0 0 0 0 0 0 0 -3.3700 10.5720 6.2130 C 0 0 0 0 0 0 0 0 0 0 0 0 -3.8450 11.2160 7.3380 C 0 0 0 0 0 0 0 0 0 0 0 0 -5.1080 10.9170 7.8270 C 0 0 0 0 0 0 0 0 0 0 0 0 -5.8940 9.9700 7.1870 C 0 0 0 0 0 0 0 0 0 0 0 0 -5.4220 9.3300 6.0580 C 0 0 0 0 0 0 0 0 0 0 0 0 -5.5760 11.5510 8.9360 O 0 0 0 0 0 0 0 0 0 0 0 0 -6.8850 11.1940 9.3840 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.1090 -0.0340 -0.0280 H 0 0 0 0 0 0 0 0 0 0 0 0 0.9240 1.4150 -0.0090 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.6170 1.4320 -0.8990 H 0 0 0 0 0 0 0 0 0 0 0 0 0.8570 1.2680 2.4600 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.2550 -0.1190 2.3710 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.7210 1.3370 3.2820 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.1660 3.3950 0.2920 H 0 0 0 0 0 0 0 0 0 0 0 0 0.1970 3.3670 1.4360 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.7520 3.0950 2.1740 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.3890 3.0670 3.3180 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.2220 5.4380 1.7930 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.4550 7.1990 1.2350 H 0 0 0 0 0 0 0 0 0 0 0 0 -4.0890 7.3720 1.9260 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.8090 9.3930 2.0020 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.3960 9.5760 1.2200 H 0 0 0 0 0 0 0 0 0 0 0 0 -4.0750 5.4350 6.0960 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.0940 4.8580 8.2780 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.5490 8.2820 8.0310 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.5280 8.8470 5.8440 H 0 0 0 0 0 0 0 0 0 0 0 0 0.1490 6.7200 10.9660 H 0 0 0 0 0 0 0 0 0 0 0 0 0.6370 7.1100 9.2990 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.6040 8.0910 10.1160 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.3860 10.8050 5.8330 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.2330 11.9530 7.8380 H 0 0 0 0 0 0 0 0 0 0 0 0 -6.8770 9.7370 7.5690 H 0 0 0 0 0 0 0 0 0 0 0 0 -6.0360 8.5960 5.5570 H 0 0 0 0 0 0 0 0 0 0 0 0 -7.1340 11.7720 10.2740 H 0 0 0 0 0 0 0 0 0 0 0 0 -7.6090 11.4060 8.5970 H 0 0 0 0 0 0 0 0 0 0 0 0 -6.9090 10.1300 9.6230 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.7970 1.5320 1.1910 N 0 0 0 0 0 0 0 0 0 0 0 0 1 33 1 0 0 0 0 1 34 1 0 0 0 0 1 35 1 0 0 0 0 1 62 1 0 0 0 0 2 36 1 0 0 0 0 2 37 1 0 0 0 0 2 38 1 0 0 0 0 2 62 1 0 0 0 0 3 4 1 0 0 0 0 3 39 1 0 0 0 0 3 40 1 0 0 0 0 3 62 1 0 0 0 0 4 5 1 0 0 0 0 4 41 1 0 0 0 0 4 42 1 0 0 0 0 5 6 1 0 0 0 0 5 43 1 0 0 0 0 6 7 2 0 0 0 0 6 8 1 0 0 0 0 8 9 1 0 0 0 0 8 10 1 0 0 0 0 8 15 1 0 0 0 0 10 11 1 0 0 0 0 10 44 1 0 0 0 0 10 45 1 0 0 0 0 11 12 1 0 0 0 0 11 46 1 0 0 0 0 11 47 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 25 1 0 0 0 0 15 16 1 0 0 0 0 15 17 1 0 0 0 0 17 18 1 0 0 0 0 17 22 2 0 0 0 0 18 19 2 0 0 0 0 18 48 1 0 0 0 0 19 20 1 0 0 0 0 19 49 1 0 0 0 0 20 21 2 0 0 0 0 20 23 1 0 0 0 0 21 22 1 0 0 0 0 21 50 1 0 0 0 0 22 51 1 0 0 0 0 23 24 1 0 0 0 0 24 52 1 0 0 0 0 24 53 1 0 0 0 0 24 54 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 55 1 0 0 0 0 27 28 1 0 0 0 0 27 56 1 0 0 0 0 28 29 2 0 0 0 0 28 31 1 0 0 0 0 29 30 1 0 0 0 0 29 57 1 0 0 0 0 30 58 1 0 0 0 0 31 32 1 0 0 0 0 32 59 1 0 0 0 0 32 60 1 0 0 0 0 32 61 1 0 0 0 0 M END