CHEMDIV-ZINC06799573 MOE2007 3D CORINA 3.40 0006 02.08.2006 44 46 0 0 0 0 0 0 0 0999 V2000 -0.0260 1.5020 -0.0070 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.0020 -0.0050 -0.0060 C 0 0 0 0 0 0 0 0 0 0 0 0 1.1340 -0.6130 -0.0200 N 0 0 0 0 0 0 0 0 0 0 0 0 1.2350 -2.0080 -0.0200 N 0 0 0 0 0 0 0 0 0 0 0 0 0.1140 -2.7650 -0.0050 C 0 0 0 0 0 0 0 0 0 0 0 0 0.1800 -3.9820 -0.0050 O 0 0 0 0 0 0 0 0 0 0 0 0 -1.1800 -2.0790 0.0100 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.1980 -0.6970 0.0150 N 0 0 0 0 0 0 0 0 0 0 0 0 -2.4920 -0.2900 0.0370 C 0 0 0 0 0 0 0 0 0 0 0 0 -3.2970 -1.3800 0.0520 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.4830 -2.5180 0.0270 C 0 0 0 0 0 0 0 0 0 0 0 0 2.5530 -2.6480 -0.0370 C 0 0 0 0 0 0 0 0 0 0 0 0 2.9860 -2.8690 -1.4630 C 0 0 0 0 0 0 0 0 0 0 0 0 2.2650 -2.5250 -2.3760 O 0 0 0 0 0 0 0 0 0 0 0 0 4.1740 -3.4480 -1.7250 N 0 0 0 0 0 0 0 0 0 0 0 0 4.5350 -3.7410 -3.0440 C 0 0 0 0 0 0 0 0 0 0 0 0 4.1500 -2.8940 -4.0750 C 0 0 0 0 0 0 0 0 0 0 0 0 4.5070 -3.1860 -5.3770 C 0 0 0 0 0 0 0 0 0 0 0 0 5.2470 -4.3200 -5.6550 C 0 0 0 0 0 0 0 0 0 0 0 0 5.6320 -5.1660 -4.6300 C 0 0 0 0 0 0 0 0 0 0 0 0 5.2830 -4.8760 -3.3260 C 0 0 0 0 0 0 0 0 0 0 0 0 5.6350 -4.6360 -7.0760 C 0 0 0 0 0 0 0 0 0 0 0 0 7.1600 -4.6850 -7.1900 C 0 0 0 0 0 0 0 0 0 0 0 0 5.0500 -5.9920 -7.4750 C 0 0 0 0 0 0 0 0 0 0 0 0 0.9950 1.8820 -0.0200 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.5570 1.8560 -0.8910 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.5350 1.8580 0.8890 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.8260 0.7370 0.0430 H 0 0 0 0 0 0 0 0 0 0 0 0 -4.3760 -1.3730 0.0710 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.8150 -3.5460 0.0320 H 0 0 0 0 0 0 0 0 0 0 0 0 3.2750 -2.0060 0.4670 H 0 0 0 0 0 0 0 0 0 0 0 0 2.4970 -3.6070 0.4790 H 0 0 0 0 0 0 0 0 0 0 0 0 4.7800 -3.6610 -0.9980 H 0 0 0 0 0 0 0 0 0 0 0 0 3.5710 -2.0080 -3.8590 H 0 0 0 0 0 0 0 0 0 0 0 0 4.2070 -2.5280 -6.1790 H 0 0 0 0 0 0 0 0 0 0 0 0 6.2100 -6.0520 -4.8500 H 0 0 0 0 0 0 0 0 0 0 0 0 5.5880 -5.5350 -2.5260 H 0 0 0 0 0 0 0 0 0 0 0 0 5.2460 -3.8630 -7.7390 H 0 0 0 0 0 0 0 0 0 0 0 0 7.5490 -5.4580 -6.5270 H 0 0 0 0 0 0 0 0 0 0 0 0 7.4410 -4.9130 -8.2180 H 0 0 0 0 0 0 0 0 0 0 0 0 7.5770 -3.7190 -6.9050 H 0 0 0 0 0 0 0 0 0 0 0 0 3.9640 -5.9570 -7.3940 H 0 0 0 0 0 0 0 0 0 0 0 0 5.3310 -6.2210 -8.5040 H 0 0 0 0 0 0 0 0 0 0 0 0 5.4390 -6.7650 -6.8120 H 0 0 0 0 0 0 0 0 0 0 0 0 1 2 1 0 0 0 0 1 25 1 0 0 0 0 1 26 1 0 0 0 0 1 27 1 0 0 0 0 2 3 2 0 0 0 0 2 8 1 0 0 0 0 3 4 1 0 0 0 0 4 5 1 0 0 0 0 4 12 1 0 0 0 0 5 6 2 0 0 0 0 5 7 1 0 0 0 0 7 8 1 0 0 0 0 7 11 2 0 0 0 0 8 9 1 0 0 0 0 9 10 2 0 0 0 0 9 28 1 0 0 0 0 10 11 1 0 0 0 0 10 29 1 0 0 0 0 11 30 1 0 0 0 0 12 13 1 0 0 0 0 12 31 1 0 0 0 0 12 32 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 33 1 0 0 0 0 16 17 1 0 0 0 0 16 21 2 0 0 0 0 17 18 2 0 0 0 0 17 34 1 0 0 0 0 18 19 1 0 0 0 0 18 35 1 0 0 0 0 19 20 2 0 0 0 0 19 22 1 0 0 0 0 20 21 1 0 0 0 0 20 36 1 0 0 0 0 21 37 1 0 0 0 0 22 23 1 0 0 0 0 22 24 1 0 0 0 0 22 38 1 0 0 0 0 23 39 1 0 0 0 0 23 40 1 0 0 0 0 23 41 1 0 0 0 0 24 42 1 0 0 0 0 24 43 1 0 0 0 0 24 44 1 0 0 0 0 M END