CHEMDIV-ZINC04184174 MOE2007 3D CORINA 3.40 0006 02.08.2006 47 50 0 0 0 0 0 0 0 0999 V2000 -0.0140 1.4950 0.0150 C 0 0 0 0 0 0 0 0 0 0 0 0 0.0150 -0.0120 0.0020 C 0 0 0 0 0 0 0 0 0 0 0 0 0.0450 -0.7110 1.1940 C 0 0 0 0 0 0 0 0 0 0 0 0 0.0720 -2.0910 1.1900 C 0 0 0 0 0 0 0 0 0 0 0 0 0.0680 -2.7850 -0.0220 C 0 0 0 0 0 0 0 0 0 0 0 0 0.0360 -2.0800 -1.2240 C 0 0 0 0 0 0 0 0 0 0 0 0 0.0040 -0.6940 -1.2090 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.0330 0.0180 -2.4120 N 0 0 0 0 0 0 0 0 0 0 0 0 -0.5290 -0.5620 -3.5230 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.0360 -1.6650 -3.4590 O 0 0 0 0 0 0 0 0 0 0 0 0 -0.4560 0.1430 -4.8200 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.9700 -0.4540 -5.9730 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.8990 0.2100 -7.1800 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.3220 1.4650 -7.2500 C 0 0 0 0 0 0 0 0 0 0 0 0 0.1890 2.0630 -6.1120 C 0 0 0 0 0 0 0 0 0 0 0 0 0.1200 1.4120 -4.8970 C 0 0 0 0 0 0 0 0 0 0 0 0 0.0970 -4.2630 -0.0290 C 0 0 0 0 0 0 0 0 0 0 0 0 0.0970 -5.0080 -1.1050 N 0 0 0 0 0 0 0 0 0 0 0 0 0.1280 -6.3130 -0.7320 C 0 0 0 0 0 0 0 0 0 0 0 0 0.1420 -7.5180 -1.4390 C 0 0 0 0 0 0 0 0 0 0 0 0 0.1750 -8.7120 -0.7530 C 0 0 0 0 0 0 0 0 0 0 0 0 0.1950 -8.7250 0.6340 C 0 0 0 0 0 0 0 0 0 0 0 0 0.1820 -7.5430 1.3450 C 0 0 0 0 0 0 0 0 0 0 0 0 0.1490 -6.3310 0.6720 C 0 0 0 0 0 0 0 0 0 0 0 0 0.1350 -5.0400 1.0700 O 0 0 0 0 0 0 0 0 0 0 0 0 0.2040 -7.5690 2.8520 C 0 0 0 0 0 0 0 0 0 0 0 0 0.1900 -10.0120 -1.5140 C 0 0 0 0 0 0 0 0 0 0 0 0 1.0060 1.8780 0.0030 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.5480 1.8560 -0.8640 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.5220 1.8400 0.9160 H 0 0 0 0 0 0 0 0 0 0 0 0 0.0490 -0.1760 2.1320 H 0 0 0 0 0 0 0 0 0 0 0 0 0.0970 -2.6330 2.1230 H 0 0 0 0 0 0 0 0 0 0 0 0 0.0330 -2.6120 -2.1640 H 0 0 0 0 0 0 0 0 0 0 0 0 0.2990 0.9290 -2.4480 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.4200 -1.4340 -5.9200 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.2960 -0.2520 -8.0730 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.2700 1.9810 -8.1980 H 0 0 0 0 0 0 0 0 0 0 0 0 0.6390 3.0430 -6.1730 H 0 0 0 0 0 0 0 0 0 0 0 0 0.5140 1.8820 -4.0080 H 0 0 0 0 0 0 0 0 0 0 0 0 0.1260 -7.5140 -2.5190 H 0 0 0 0 0 0 0 0 0 0 0 0 0.2210 -9.6670 1.1600 H 0 0 0 0 0 0 0 0 0 0 0 0 1.2360 -7.5550 3.2000 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.3220 -6.6950 3.2380 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.2870 -8.4750 3.2070 H 0 0 0 0 0 0 0 0 0 0 0 0 1.2210 -10.3060 -1.7130 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.3000 -10.7850 -0.9220 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.3400 -9.8870 -2.4590 H 0 0 0 0 0 0 0 0 0 0 0 0 1 2 1 0 0 0 0 1 28 1 0 0 0 0 1 29 1 0 0 0 0 1 30 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 31 1 0 0 0 0 4 5 1 0 0 0 0 4 32 1 0 0 0 0 5 6 2 0 0 0 0 5 17 1 0 0 0 0 6 7 1 0 0 0 0 6 33 1 0 0 0 0 7 8 1 0 0 0 0 8 9 1 0 0 0 0 8 34 1 0 0 0 0 9 10 2 0 0 0 0 9 11 1 0 0 0 0 11 12 1 0 0 0 0 11 16 2 0 0 0 0 12 13 2 0 0 0 0 12 35 1 0 0 0 0 13 14 1 0 0 0 0 13 36 1 0 0 0 0 14 15 2 0 0 0 0 14 37 1 0 0 0 0 15 16 1 0 0 0 0 15 38 1 0 0 0 0 16 39 1 0 0 0 0 17 18 2 0 0 0 0 17 25 1 0 0 0 0 18 19 1 0 0 0 0 19 20 1 0 0 0 0 19 24 2 0 0 0 0 20 21 2 0 0 0 0 20 40 1 0 0 0 0 21 22 1 0 0 0 0 21 27 1 0 0 0 0 22 23 2 0 0 0 0 22 41 1 0 0 0 0 23 24 1 0 0 0 0 23 26 1 0 0 0 0 24 25 1 0 0 0 0 26 42 1 0 0 0 0 26 43 1 0 0 0 0 26 44 1 0 0 0 0 27 45 1 0 0 0 0 27 46 1 0 0 0 0 27 47 1 0 0 0 0 M END