CHEMDIV-ZINC06866095 MOE2007 3D CORINA 3.40 0006 02.08.2006 54 57 0 0 0 0 0 0 0 0999 V2000 -0.0110 1.5020 0.0130 C 0 0 0 0 0 0 0 0 0 0 0 0 0.0080 -0.0040 0.0040 C 0 0 0 0 0 0 0 0 0 0 0 0 0.0280 -0.7000 1.2040 C 0 0 0 0 0 0 0 0 0 0 0 0 0.0440 -2.0780 1.2170 C 0 0 0 0 0 0 0 0 0 0 0 0 0.0410 -2.7790 0.0170 C 0 0 0 0 0 0 0 0 0 0 0 0 0.0210 -2.0720 -1.1960 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.0020 -0.6750 -1.1860 C 0 0 0 0 0 0 0 0 0 0 0 0 0.0230 -3.0780 -2.2620 C 0 0 0 0 0 0 0 0 0 0 0 0 0.0430 -4.2450 -1.6950 N 0 0 0 0 0 0 0 0 0 0 0 0 0.0540 -4.0920 -0.2890 O 0 0 0 0 0 0 0 0 0 0 0 0 0.0050 -2.8070 -3.7440 C 0 0 0 0 0 0 0 0 0 0 0 0 1.3800 -2.7020 -4.2380 N 0 0 0 0 0 0 0 0 0 0 0 0 1.6110 -2.4610 -5.5440 C 0 0 0 0 0 0 0 0 0 0 0 0 0.6820 -2.4220 -6.3280 O 0 0 0 0 0 0 0 0 0 0 0 0 2.8700 -2.2620 -5.9810 N 0 0 0 0 0 0 0 0 0 0 0 0 3.1350 -1.8900 -7.3790 C 0 0 0 0 0 0 0 0 0 0 0 0 4.0390 -0.6530 -7.3910 C 0 0 0 0 0 0 0 0 0 0 0 0 5.2360 -0.9180 -6.5820 N 0 0 0 0 0 0 0 0 0 0 0 0 4.8860 -1.1540 -5.1740 C 0 0 0 0 0 0 0 0 0 0 0 0 4.0160 -2.4050 -5.0700 C 0 0 0 0 0 0 0 0 0 0 0 0 6.1610 0.1220 -6.7000 C 0 0 0 0 0 0 0 0 0 0 0 0 5.8090 1.4130 -6.3230 C 0 0 0 0 0 0 0 0 0 0 0 0 6.7250 2.4390 -6.4410 C 0 0 0 0 0 0 0 0 0 0 0 0 7.9920 2.1830 -6.9340 C 0 0 0 0 0 0 0 0 0 0 0 0 8.3460 0.9000 -7.3100 C 0 0 0 0 0 0 0 0 0 0 0 0 7.4360 -0.1320 -7.1890 C 0 0 0 0 0 0 0 0 0 0 0 0 7.8240 -1.5310 -7.5930 C 0 0 0 0 0 0 0 0 0 0 0 0 6.3450 3.8380 -6.0330 C 0 0 0 0 0 0 0 0 0 0 0 0 1.0120 1.8780 0.0050 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.5380 1.8650 -0.8700 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.5200 1.8540 0.9100 H 0 0 0 0 0 0 0 0 0 0 0 0 0.0300 -0.1560 2.1380 H 0 0 0 0 0 0 0 0 0 0 0 0 0.0600 -2.6110 2.1560 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.0220 -0.1270 -2.1170 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.5040 -3.6240 -4.2570 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.5230 -1.8730 -3.9370 H 0 0 0 0 0 0 0 0 0 0 0 0 2.1250 -2.8060 -3.6260 H 0 0 0 0 0 0 0 0 0 0 0 0 3.6340 -2.7140 -7.8890 H 0 0 0 0 0 0 0 0 0 0 0 0 2.1950 -1.6610 -7.8810 H 0 0 0 0 0 0 0 0 0 0 0 0 4.3350 -0.4290 -8.4160 H 0 0 0 0 0 0 0 0 0 0 0 0 3.4990 0.1970 -6.9740 H 0 0 0 0 0 0 0 0 0 0 0 0 5.7970 -1.2930 -4.5920 H 0 0 0 0 0 0 0 0 0 0 0 0 4.3340 -0.2970 -4.7880 H 0 0 0 0 0 0 0 0 0 0 0 0 3.6590 -2.5170 -4.0460 H 0 0 0 0 0 0 0 0 0 0 0 0 4.6020 -3.2800 -5.3540 H 0 0 0 0 0 0 0 0 0 0 0 0 4.8200 1.6130 -5.9390 H 0 0 0 0 0 0 0 0 0 0 0 0 8.7070 2.9880 -7.0260 H 0 0 0 0 0 0 0 0 0 0 0 0 9.3360 0.7040 -7.6940 H 0 0 0 0 0 0 0 0 0 0 0 0 7.5870 -1.6840 -8.6460 H 0 0 0 0 0 0 0 0 0 0 0 0 8.8930 -1.6710 -7.4360 H 0 0 0 0 0 0 0 0 0 0 0 0 7.2710 -2.2500 -6.9880 H 0 0 0 0 0 0 0 0 0 0 0 0 6.5860 3.9880 -4.9810 H 0 0 0 0 0 0 0 0 0 0 0 0 6.8980 4.5560 -6.6380 H 0 0 0 0 0 0 0 0 0 0 0 0 5.2750 3.9830 -6.1850 H 0 0 0 0 0 0 0 0 0 0 0 0 1 2 1 0 0 0 0 1 29 1 0 0 0 0 1 30 1 0 0 0 0 1 31 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 32 1 0 0 0 0 4 5 1 0 0 0 0 4 33 1 0 0 0 0 5 6 2 0 0 0 0 5 10 1 0 0 0 0 6 7 1 0 0 0 0 6 8 1 0 0 0 0 7 34 1 0 0 0 0 8 9 2 0 0 0 0 8 11 1 0 0 0 0 9 10 1 0 0 0 0 11 12 1 0 0 0 0 11 35 1 0 0 0 0 11 36 1 0 0 0 0 12 13 1 0 0 0 0 12 37 1 0 0 0 0 13 14 2 0 0 0 0 13 15 1 0 0 0 0 15 16 1 0 0 0 0 15 20 1 0 0 0 0 16 17 1 0 0 0 0 16 38 1 0 0 0 0 16 39 1 0 0 0 0 17 18 1 0 0 0 0 17 40 1 0 0 0 0 17 41 1 0 0 0 0 18 19 1 0 0 0 0 18 21 1 0 0 0 0 19 20 1 0 0 0 0 19 42 1 0 0 0 0 19 43 1 0 0 0 0 20 44 1 0 0 0 0 20 45 1 0 0 0 0 21 22 1 0 0 0 0 21 26 2 0 0 0 0 22 23 2 0 0 0 0 22 46 1 0 0 0 0 23 24 1 0 0 0 0 23 28 1 0 0 0 0 24 25 2 0 0 0 0 24 47 1 0 0 0 0 25 26 1 0 0 0 0 25 48 1 0 0 0 0 26 27 1 0 0 0 0 27 49 1 0 0 0 0 27 50 1 0 0 0 0 27 51 1 0 0 0 0 28 52 1 0 0 0 0 28 53 1 0 0 0 0 28 54 1 0 0 0 0 M END