CHEMDIV-ZINC02929782 MOE2007 3D CORINA 3.40 0006 02.08.2006 58 60 0 0 1 0 0 0 0 0999 V2000 -0.9420 0.7710 0.1400 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.5640 -0.7110 0.1560 C 0 0 0 0 0 0 0 0 0 0 0 0 0.2000 -1.0280 -1.0380 O 0 0 0 0 0 0 0 0 0 0 0 0 0.6130 -2.3030 -1.1800 C 0 0 0 0 0 0 0 0 0 0 0 0 0.3430 -3.1280 -0.3280 O 0 0 0 0 0 0 0 0 0 0 0 0 1.3910 -2.6970 -2.3650 C 0 0 0 0 0 0 0 0 0 0 0 0 1.7830 -1.8540 -3.4370 C 0 0 0 0 0 0 0 0 0 0 0 0 2.4820 -2.6210 -4.3120 C 0 0 0 0 0 0 0 0 0 0 0 0 2.5370 -3.9020 -3.8200 N 0 0 0 0 0 0 0 0 0 0 0 0 1.8850 -3.9550 -2.6420 C 0 0 0 0 0 0 0 0 0 0 0 0 1.7200 -5.1780 -1.7780 C 0 0 0 0 0 0 0 0 0 0 0 0 3.2040 -5.0320 -4.4720 C 0 0 0 0 0 0 0 0 0 0 0 0 4.6040 -5.1680 -3.9320 C 0 0 0 0 0 0 0 0 0 0 0 0 5.0060 -4.3970 -3.0870 O 0 0 0 0 0 0 0 0 0 0 0 0 5.4100 -6.1470 -4.3890 N 0 0 0 0 0 0 0 0 0 0 0 0 6.7340 -6.3660 -3.7920 C 0 0 3 0 0 0 0 0 0 0 0 0 7.5080 -6.1350 -4.5240 H 0 0 0 0 0 0 0 0 0 0 0 0 6.8480 -7.8340 -3.3700 C 0 0 0 0 0 0 0 0 0 0 0 0 6.5450 -8.7320 -4.5720 C 0 0 0 0 0 0 0 0 0 0 0 0 5.1140 -8.4770 -5.0530 C 0 0 0 0 0 0 0 0 0 0 0 0 4.9790 -7.0190 -5.4900 C 0 0 3 0 0 0 0 0 0 0 0 0 3.9380 -6.8090 -5.7370 H 0 0 0 0 0 0 0 0 0 0 0 0 5.8600 -6.7720 -6.7160 C 0 0 0 0 0 0 0 0 0 0 0 0 6.9010 -5.4630 -2.5680 C 0 0 0 0 0 0 0 0 0 0 0 0 3.0840 -2.1560 -5.5800 C 0 0 0 0 0 0 0 0 0 0 0 0 4.1590 -2.8470 -6.1400 C 0 0 0 0 0 0 0 0 0 0 0 0 4.7160 -2.4090 -7.3240 C 0 0 0 0 0 0 0 0 0 0 0 0 4.2100 -1.2850 -7.9570 C 0 0 0 0 0 0 0 0 0 0 0 0 3.1420 -0.5950 -7.4050 C 0 0 0 0 0 0 0 0 0 0 0 0 2.5740 -1.0280 -6.2250 C 0 0 0 0 0 0 0 0 0 0 0 0 4.7590 -0.8600 -9.1160 F 0 0 0 0 0 0 0 0 0 0 0 0 -0.0360 1.3770 0.1170 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.5450 0.9830 -0.7430 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.5150 1.0090 1.0370 H 0 0 0 0 0 0 0 0 0 0 0 0 0.0390 -0.9230 1.0390 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.4690 -1.3170 0.1800 H 0 0 0 0 0 0 0 0 0 0 0 0 1.5650 -0.8010 -3.5390 H 0 0 0 0 0 0 0 0 0 0 0 0 0.8100 -5.7060 -2.0640 H 0 0 0 0 0 0 0 0 0 0 0 0 2.5790 -5.8360 -1.9120 H 0 0 0 0 0 0 0 0 0 0 0 0 1.6520 -4.8780 -0.7320 H 0 0 0 0 0 0 0 0 0 0 0 0 2.6460 -5.9470 -4.2710 H 0 0 0 0 0 0 0 0 0 0 0 0 3.2440 -4.8600 -5.5470 H 0 0 0 0 0 0 0 0 0 0 0 0 7.8590 -8.0330 -3.0130 H 0 0 0 0 0 0 0 0 0 0 0 0 6.1340 -8.0400 -2.5730 H 0 0 0 0 0 0 0 0 0 0 0 0 7.2440 -8.5080 -5.3780 H 0 0 0 0 0 0 0 0 0 0 0 0 6.6490 -9.7770 -4.2800 H 0 0 0 0 0 0 0 0 0 0 0 0 4.8910 -9.1330 -5.8940 H 0 0 0 0 0 0 0 0 0 0 0 0 4.4160 -8.6760 -4.2400 H 0 0 0 0 0 0 0 0 0 0 0 0 6.8980 -6.9890 -6.4670 H 0 0 0 0 0 0 0 0 0 0 0 0 5.5380 -7.4190 -7.5310 H 0 0 0 0 0 0 0 0 0 0 0 0 5.7700 -5.7300 -7.0230 H 0 0 0 0 0 0 0 0 0 0 0 0 6.0560 -5.6060 -1.8940 H 0 0 0 0 0 0 0 0 0 0 0 0 7.8250 -5.7190 -2.0500 H 0 0 0 0 0 0 0 0 0 0 0 0 6.9390 -4.4220 -2.8870 H 0 0 0 0 0 0 0 0 0 0 0 0 4.5550 -3.7220 -5.6480 H 0 0 0 0 0 0 0 0 0 0 0 0 5.5480 -2.9430 -7.7580 H 0 0 0 0 0 0 0 0 0 0 0 0 2.7510 0.2800 -7.9020 H 0 0 0 0 0 0 0 0 0 0 0 0 1.7400 -0.4920 -5.7980 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 35 1 0 0 0 0 2 36 1 0 0 0 0 3 4 1 0 0 0 0 4 5 2 0 0 0 0 4 6 1 0 0 0 0 6 7 1 0 0 0 0 6 10 2 0 0 0 0 7 8 2 0 0 0 0 7 37 1 0 0 0 0 8 9 1 0 0 0 0 8 25 1 0 0 0 0 9 10 1 0 0 0 0 9 12 1 0 0 0 0 10 11 1 0 0 0 0 11 38 1 0 0 0 0 11 39 1 0 0 0 0 11 40 1 0 0 0 0 12 13 1 0 0 0 0 12 41 1 0 0 0 0 12 42 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 21 1 0 0 0 0 16 17 1 0 0 0 0 16 18 1 0 0 0 0 16 24 1 0 0 0 0 18 19 1 0 0 0 0 18 43 1 0 0 0 0 18 44 1 0 0 0 0 19 20 1 0 0 0 0 19 45 1 0 0 0 0 19 46 1 0 0 0 0 20 21 1 0 0 0 0 20 47 1 0 0 0 0 20 48 1 0 0 0 0 21 22 1 0 0 0 0 21 23 1 0 0 0 0 23 49 1 0 0 0 0 23 50 1 0 0 0 0 23 51 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 M END