CHEMDIV-ZINC01434582 MOE2007 3D CORINA 3.40 0006 02.08.2006 50 54 0 0 0 0 0 0 0 0999 V2000 -0.0180 1.5030 0.0100 C 0 0 0 0 0 0 0 0 0 0 0 0 0.0020 -0.0040 0.0020 C 0 0 0 0 0 0 0 0 0 0 0 0 0.0230 -0.7010 1.1960 C 0 0 0 0 0 0 0 0 0 0 0 0 0.0410 -2.0840 1.1930 C 0 0 0 0 0 0 0 0 0 0 0 0 0.0390 -2.7730 -0.0040 C 0 0 0 0 0 0 0 0 0 0 0 0 0.0180 -2.0760 -1.2050 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.0060 -0.6870 -1.1980 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.0350 0.0730 -2.4990 C 0 0 0 0 0 0 0 0 0 0 0 0 0.0160 -2.7720 -2.4210 N 0 0 0 0 0 0 0 0 0 0 0 0 -1.1640 -3.1100 -2.9720 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.2020 -2.8100 -2.4130 O 0 0 0 0 0 0 0 0 0 0 0 0 -1.2060 -3.8400 -4.2470 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.4020 -4.2070 -4.8490 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.3930 -4.8970 -6.0540 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.2130 -5.2330 -6.6790 C 0 0 0 0 0 0 0 0 0 0 0 0 0.0130 -4.8780 -6.0990 C 0 0 0 0 0 0 0 0 0 0 0 0 0.0140 -4.1770 -4.8760 C 0 0 0 0 0 0 0 0 0 0 0 0 1.2360 -3.8060 -4.2670 C 0 0 0 0 0 0 0 0 0 0 0 0 2.4360 -4.1380 -4.8880 C 0 0 0 0 0 0 0 0 0 0 0 0 2.4360 -4.8240 -6.0880 C 0 0 0 0 0 0 0 0 0 0 0 0 1.2510 -5.2000 -6.7040 C 0 0 0 0 0 0 0 0 0 0 0 0 1.2790 -5.8870 -7.9030 N 0 0 0 0 0 0 0 0 0 0 0 0 1.9580 -5.0990 -8.9480 C 0 0 0 0 0 0 0 0 0 0 0 0 3.1200 -5.9580 -9.4860 C 0 0 0 0 0 0 0 0 0 0 0 0 2.6880 -7.4020 -9.1180 C 0 0 0 0 0 0 0 0 0 0 0 0 1.9820 -7.1790 -7.7570 C 0 0 0 0 0 0 0 0 0 0 0 0 1.1950 -3.0730 -2.9970 C 0 0 0 0 0 0 0 0 0 0 0 0 2.2340 -2.7390 -2.4590 O 0 0 0 0 0 0 0 0 0 0 0 0 1.0040 1.8800 0.0030 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.5460 1.8640 -0.8730 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.5290 1.8540 0.9070 H 0 0 0 0 0 0 0 0 0 0 0 0 0.0250 -0.1650 2.1340 H 0 0 0 0 0 0 0 0 0 0 0 0 0.0570 -2.6250 2.1270 H 0 0 0 0 0 0 0 0 0 0 0 0 0.0540 -3.8530 -0.0060 H 0 0 0 0 0 0 0 0 0 0 0 0 0.9860 0.2700 -2.8270 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.5510 -0.5190 -3.2540 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.5600 1.0180 -2.3560 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.3410 -3.9560 -4.3780 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.3310 -5.1760 -6.5100 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.2320 -5.7700 -7.6160 H 0 0 0 0 0 0 0 0 0 0 0 0 3.3740 -3.8580 -4.4300 H 0 0 0 0 0 0 0 0 0 0 0 0 3.3770 -5.0730 -6.5550 H 0 0 0 0 0 0 0 0 0 0 0 0 1.2590 -4.8720 -9.7530 H 0 0 0 0 0 0 0 0 0 0 0 0 2.3470 -4.1740 -8.5200 H 0 0 0 0 0 0 0 0 0 0 0 0 3.2130 -5.8480 -10.5670 H 0 0 0 0 0 0 0 0 0 0 0 0 4.0550 -5.6980 -8.9900 H 0 0 0 0 0 0 0 0 0 0 0 0 1.9930 -7.8020 -9.8570 H 0 0 0 0 0 0 0 0 0 0 0 0 3.5540 -8.0530 -9.0070 H 0 0 0 0 0 0 0 0 0 0 0 0 2.7170 -7.1230 -6.9540 H 0 0 0 0 0 0 0 0 0 0 0 0 1.2690 -7.9800 -7.5640 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 34 1 0 0 0 0 6 7 1 0 0 0 0 6 9 1 0 0 0 0 7 8 1 0 0 0 0 8 35 1 0 0 0 0 8 36 1 0 0 0 0 8 37 1 0 0 0 0 9 10 1 0 0 0 0 9 27 1 0 0 0 0 10 11 2 0 0 0 0 10 12 1 0 0 0 0 12 13 2 0 0 0 0 12 17 1 0 0 0 0 13 14 1 0 0 0 0 13 38 1 0 0 0 0 14 15 2 0 0 0 0 14 39 1 0 0 0 0 15 16 1 0 0 0 0 15 40 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 18 19 1 0 0 0 0 18 27 1 0 0 0 0 19 20 2 0 0 0 0 19 41 1 0 0 0 0 20 21 1 0 0 0 0 20 42 1 0 0 0 0 21 22 1 0 0 0 0 22 23 1 0 0 0 0 22 26 1 0 0 0 0 23 24 1 0 0 0 0 23 43 1 0 0 0 0 23 44 1 0 0 0 0 24 25 1 0 0 0 0 24 45 1 0 0 0 0 24 46 1 0 0 0 0 25 26 1 0 0 0 0 25 47 1 0 0 0 0 25 48 1 0 0 0 0 26 49 1 0 0 0 0 26 50 1 0 0 0 0 27 28 2 0 0 0 0 M END