CHEMBRIDGE-ZINC00048253 MOE2007 3D CORINA 3.40 0006 02.08.2006 40 42 0 0 1 0 0 0 0 0999 V2000 -0.1010 1.6350 0.1020 C 0 0 0 0 0 0 0 0 0 0 0 0 0.1110 0.1230 0.0050 C 0 0 3 0 0 0 0 0 0 0 0 0 -0.8560 -0.3750 -0.0710 H 0 0 0 0 0 0 0 0 0 0 0 0 0.8310 -0.3640 1.2360 C 0 0 0 0 0 0 0 0 0 0 0 0 1.9070 -0.9120 1.1320 O 0 0 0 0 0 0 0 0 0 0 0 0 0.2780 -0.1910 2.4530 N 0 0 0 0 0 0 0 0 0 0 0 0 0.8890 -0.7370 3.5810 C 0 0 0 0 0 0 0 0 0 0 0 0 0.8140 -0.0730 4.8020 C 0 0 0 0 0 0 0 0 0 0 0 0 1.4160 -0.6100 5.9170 C 0 0 0 0 0 0 0 0 0 0 0 0 2.1030 -1.8230 5.8230 C 0 0 0 0 0 0 0 0 0 0 0 0 2.1780 -2.4870 4.5950 C 0 0 0 0 0 0 0 0 0 0 0 0 1.5690 -1.9470 3.4850 C 0 0 0 0 0 0 0 0 0 0 0 0 2.7500 -2.4010 7.0160 C 0 0 0 0 0 0 0 0 0 0 0 0 2.6860 -1.8220 8.0840 O 0 0 0 0 0 0 0 0 0 0 0 0 3.4130 -3.5710 6.9240 N 0 0 0 0 0 0 0 0 0 0 0 0 0.9120 -0.1830 -1.1820 N 0 0 0 0 0 0 0 0 0 0 0 0 0.5000 -0.9610 -2.2000 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.5780 -1.5130 -2.2780 O 0 0 0 0 0 0 0 0 0 0 0 0 1.5800 -1.0310 -3.2060 C 0 0 0 0 0 0 0 0 0 0 0 0 1.7230 -1.6660 -4.4300 C 0 0 0 0 0 0 0 0 0 0 0 0 2.9020 -1.5220 -5.1450 C 0 0 0 0 0 0 0 0 0 0 0 0 3.9340 -0.7500 -4.6460 C 0 0 0 0 0 0 0 0 0 0 0 0 3.8060 -0.1080 -3.4240 C 0 0 0 0 0 0 0 0 0 0 0 0 2.6330 -0.2430 -2.6980 C 0 0 0 0 0 0 0 0 0 0 0 0 2.1550 0.2820 -1.4020 C 0 0 0 0 0 0 0 0 0 0 0 0 2.7810 1.0100 -0.6580 O 0 0 0 0 0 0 0 0 0 0 0 0 0.8660 2.1330 0.1790 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.6220 1.9870 -0.7880 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.6980 1.8620 0.9860 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.5450 0.3140 2.5440 H 0 0 0 0 0 0 0 0 0 0 0 0 0.2820 0.8640 4.8740 H 0 0 0 0 0 0 0 0 0 0 0 0 1.3570 -0.0940 6.8640 H 0 0 0 0 0 0 0 0 0 0 0 0 2.7080 -3.4240 4.5190 H 0 0 0 0 0 0 0 0 0 0 0 0 1.6220 -2.4620 2.5370 H 0 0 0 0 0 0 0 0 0 0 0 0 3.4650 -4.0330 6.0720 H 0 0 0 0 0 0 0 0 0 0 0 0 3.8390 -3.9510 7.7080 H 0 0 0 0 0 0 0 0 0 0 0 0 0.9200 -2.2700 -4.8240 H 0 0 0 0 0 0 0 0 0 0 0 0 3.0140 -2.0160 -6.0980 H 0 0 0 0 0 0 0 0 0 0 0 0 4.8480 -0.6450 -5.2130 H 0 0 0 0 0 0 0 0 0 0 0 0 4.6160 0.4930 -3.0390 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 4 1 0 0 0 0 2 16 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 30 1 0 0 0 0 7 8 1 0 0 0 0 7 12 2 0 0 0 0 8 9 2 0 0 0 0 8 31 1 0 0 0 0 9 10 1 0 0 0 0 9 32 1 0 0 0 0 10 11 2 0 0 0 0 10 13 1 0 0 0 0 11 12 1 0 0 0 0 11 33 1 0 0 0 0 12 34 1 0 0 0 0 13 14 2 0 0 0 0 13 15 1 0 0 0 0 15 35 1 0 0 0 0 15 36 1 0 0 0 0 16 17 1 0 0 0 0 16 25 1 0 0 0 0 17 18 2 0 0 0 0 17 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 37 1 0 0 0 0 21 22 1 0 0 0 0 21 38 1 0 0 0 0 22 23 2 0 0 0 0 22 39 1 0 0 0 0 23 24 1 0 0 0 0 23 40 1 0 0 0 0 24 25 1 0 0 0 0 25 26 2 0 0 0 0 M END