CHEMDIV-ZINC06819651 MOE2007 3D CORINA 3.40 0006 02.08.2006 47 50 0 0 0 0 0 0 0 0999 V2000 0.2830 1.7360 0.2520 C 0 0 0 0 0 0 0 0 0 0 0 0 0.0210 0.2510 -0.0100 C 0 0 0 0 0 0 0 0 0 0 0 0 0.5820 -0.5450 1.0840 N 0 0 0 0 0 0 0 0 0 0 0 0 -0.2010 -0.8450 2.2040 C 0 0 0 0 0 0 0 0 0 0 0 0 0.1190 -0.3040 3.4420 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.6570 -0.6020 4.5450 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.7510 -1.4390 4.4180 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.0720 -1.9790 3.1860 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.3040 -1.6800 2.0780 C 0 0 0 0 0 0 0 0 0 0 0 0 1.8530 -0.9880 1.0120 C 0 0 0 0 0 0 0 0 0 0 0 0 2.2900 -1.7180 1.8760 O 0 0 0 0 0 0 0 0 0 0 0 0 2.7310 -0.5760 -0.1420 C 0 0 0 0 0 0 0 0 0 0 0 0 4.0540 -1.1850 0.0100 N 0 0 0 0 0 0 0 0 0 0 0 0 5.1000 -0.6570 0.6670 C 0 0 0 0 0 0 0 0 0 0 0 0 6.1500 -1.5530 0.5740 C 0 0 0 0 0 0 0 0 0 0 0 0 5.7130 -2.6360 -0.1610 C 0 0 0 0 0 0 0 0 0 0 0 0 4.4600 -2.4310 -0.5010 N 0 0 0 0 0 0 0 0 0 0 0 0 7.4780 -1.2610 1.2220 C 0 0 0 0 0 0 0 0 0 0 0 0 7.6520 0.1550 1.3180 O 0 0 0 0 0 0 0 0 0 0 0 0 6.6280 0.9500 1.7110 C 0 0 0 0 0 0 0 0 0 0 0 0 5.2980 0.6080 1.4000 C 0 0 0 0 0 0 0 0 0 0 0 0 4.2500 1.4310 1.7760 C 0 0 0 0 0 0 0 0 0 0 0 0 4.5140 2.5940 2.4760 C 0 0 0 0 0 0 0 0 0 0 0 0 5.8170 2.9280 2.7970 C 0 0 0 0 0 0 0 0 0 0 0 0 6.8690 2.1150 2.4190 C 0 0 0 0 0 0 0 0 0 0 0 0 3.3810 3.4980 2.8890 C 0 0 0 0 0 0 0 0 0 0 0 0 1.3570 1.9100 0.3140 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.1340 2.3280 -0.5620 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.1870 2.0270 1.1920 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.0530 0.0770 -0.0720 H 0 0 0 0 0 0 0 0 0 0 0 0 0.4910 -0.0400 -0.9500 H 0 0 0 0 0 0 0 0 0 0 0 0 0.9740 0.3480 3.5430 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.4080 -0.1820 5.5090 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.3550 -1.6710 5.2820 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.9270 -2.6320 3.0900 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.5580 -2.0990 1.1150 H 0 0 0 0 0 0 0 0 0 0 0 0 2.2820 -0.9110 -1.0770 H 0 0 0 0 0 0 0 0 0 0 0 0 2.8290 0.5090 -0.1540 H 0 0 0 0 0 0 0 0 0 0 0 0 6.3010 -3.5070 -0.4130 H 0 0 0 0 0 0 0 0 0 0 0 0 7.5020 -1.7000 2.2190 H 0 0 0 0 0 0 0 0 0 0 0 0 8.2790 -1.6860 0.6170 H 0 0 0 0 0 0 0 0 0 0 0 0 3.2330 1.1670 1.5240 H 0 0 0 0 0 0 0 0 0 0 0 0 6.0160 3.8350 3.3500 H 0 0 0 0 0 0 0 0 0 0 0 0 7.8820 2.3880 2.6780 H 0 0 0 0 0 0 0 0 0 0 0 0 3.0210 3.2030 3.8750 H 0 0 0 0 0 0 0 0 0 0 0 0 3.7330 4.5290 2.9260 H 0 0 0 0 0 0 0 0 0 0 0 0 2.5690 3.4170 2.1660 H 0 0 0 0 0 0 0 0 0 0 0 0 1 2 1 0 0 0 0 1 27 1 0 0 0 0 1 28 1 0 0 0 0 1 29 1 0 0 0 0 2 3 1 0 0 0 0 2 30 1 0 0 0 0 2 31 1 0 0 0 0 3 4 1 0 0 0 0 3 10 1 0 0 0 0 4 5 1 0 0 0 0 4 9 2 0 0 0 0 5 6 2 0 0 0 0 5 32 1 0 0 0 0 6 7 1 0 0 0 0 6 33 1 0 0 0 0 7 8 2 0 0 0 0 7 34 1 0 0 0 0 8 9 1 0 0 0 0 8 35 1 0 0 0 0 9 36 1 0 0 0 0 10 11 2 0 0 0 0 10 12 1 0 0 0 0 12 13 1 0 0 0 0 12 37 1 0 0 0 0 12 38 1 0 0 0 0 13 14 1 0 0 0 0 13 17 1 0 0 0 0 14 15 2 0 0 0 0 14 21 1 0 0 0 0 15 16 1 0 0 0 0 15 18 1 0 0 0 0 16 17 2 0 0 0 0 16 39 1 0 0 0 0 18 19 1 0 0 0 0 18 40 1 0 0 0 0 18 41 1 0 0 0 0 19 20 1 0 0 0 0 20 21 1 0 0 0 0 20 25 2 0 0 0 0 21 22 2 0 0 0 0 22 23 1 0 0 0 0 22 42 1 0 0 0 0 23 24 2 0 0 0 0 23 26 1 0 0 0 0 24 25 1 0 0 0 0 24 43 1 0 0 0 0 25 44 1 0 0 0 0 26 45 1 0 0 0 0 26 46 1 0 0 0 0 26 47 1 0 0 0 0 M END