CHEMBRIDGE-ZINC02495456 MOE2007 3D CORINA 3.40 0006 02.08.2006 43 44 0 0 1 0 0 0 0 0999 V2000 -1.1980 1.3370 0.0110 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.0240 -0.1820 -0.0440 C 0 0 3 0 0 0 0 0 0 0 0 0 -1.9740 -0.6470 -0.3040 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.5700 -0.6840 1.3030 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.4840 -1.2500 2.1730 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.0680 -1.7110 3.4080 C 0 0 0 0 0 0 0 0 0 0 0 0 0.2610 -1.6060 3.7730 C 0 0 0 0 0 0 0 0 0 0 0 0 1.1740 -1.0420 2.9030 C 0 0 0 0 0 0 0 0 0 0 0 0 0.7600 -0.5850 1.6660 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.0200 -0.5220 -1.0550 N 0 0 0 0 0 0 0 0 0 0 0 0 -0.3810 -0.6460 -2.3470 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.5400 -0.4760 -2.6740 O 0 0 0 0 0 0 0 0 0 0 0 0 0.6270 -0.9880 -3.3620 C 0 0 0 0 0 0 0 0 0 0 0 0 0.2640 -1.1130 -4.6600 C 0 0 0 0 0 0 0 0 0 0 0 0 1.2910 -1.3170 -5.6940 C 0 0 0 0 0 0 0 0 0 0 0 0 0.9470 -1.8890 -6.9230 C 0 0 0 0 0 0 0 0 0 0 0 0 1.9150 -2.0760 -7.8870 C 0 0 0 0 0 0 0 0 0 0 0 0 3.2240 -1.7000 -7.6400 C 0 0 0 0 0 0 0 0 0 0 0 0 3.5720 -1.1340 -6.4270 C 0 0 0 0 0 0 0 0 0 0 0 0 2.6150 -0.9340 -5.4550 C 0 0 0 0 0 0 0 0 0 0 0 0 1.9600 -1.1840 -2.9860 N 0 0 0 0 0 0 0 0 0 0 0 0 2.6310 -0.2040 -2.3500 C 0 0 0 0 0 0 0 0 0 0 0 0 2.1100 0.8780 -2.1820 O 0 0 0 0 0 0 0 0 0 0 0 0 4.0300 -0.4530 -1.8480 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.2470 1.8030 0.2720 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.5250 1.7010 -0.9630 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.9440 1.5910 0.7640 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.5220 -1.3310 1.8880 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.7820 -2.1520 4.0880 H 0 0 0 0 0 0 0 0 0 0 0 0 0.5850 -1.9660 4.7380 H 0 0 0 0 0 0 0 0 0 0 0 0 2.2130 -0.9600 3.1880 H 0 0 0 0 0 0 0 0 0 0 0 0 1.4740 -0.1470 0.9850 H 0 0 0 0 0 0 0 0 0 0 0 0 0.9050 -0.6580 -0.7940 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.7780 -1.0630 -4.9360 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.0740 -2.1830 -7.1160 H 0 0 0 0 0 0 0 0 0 0 0 0 1.6510 -2.5180 -8.8360 H 0 0 0 0 0 0 0 0 0 0 0 0 3.9780 -1.8510 -8.3990 H 0 0 0 0 0 0 0 0 0 0 0 0 4.5960 -0.8430 -6.2420 H 0 0 0 0 0 0 0 0 0 0 0 0 2.8870 -0.4870 -4.5100 H 0 0 0 0 0 0 0 0 0 0 0 0 2.4000 -2.0250 -3.1840 H 0 0 0 0 0 0 0 0 0 0 0 0 4.3270 -1.4730 -2.0890 H 0 0 0 0 0 0 0 0 0 0 0 0 4.7170 0.2470 -2.3240 H 0 0 0 0 0 0 0 0 0 0 0 0 4.0590 -0.3120 -0.7680 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 1 0 0 0 0 2 4 1 0 0 0 0 2 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 28 1 0 0 0 0 6 7 1 0 0 0 0 6 29 1 0 0 0 0 7 8 2 0 0 0 0 7 30 1 0 0 0 0 8 9 1 0 0 0 0 8 31 1 0 0 0 0 9 32 1 0 0 0 0 10 11 1 0 0 0 0 10 33 1 0 0 0 0 11 12 2 0 0 0 0 11 13 1 0 0 0 0 13 14 2 0 0 0 0 13 21 1 0 0 0 0 14 15 1 0 0 0 0 14 34 1 0 0 0 0 15 16 1 0 0 0 0 15 20 2 0 0 0 0 16 17 2 0 0 0 0 16 35 1 0 0 0 0 17 18 1 0 0 0 0 17 36 1 0 0 0 0 18 19 2 0 0 0 0 18 37 1 0 0 0 0 19 20 1 0 0 0 0 19 38 1 0 0 0 0 20 39 1 0 0 0 0 21 22 1 0 0 0 0 21 40 1 0 0 0 0 22 23 2 0 0 0 0 22 24 1 0 0 0 0 24 41 1 0 0 0 0 24 42 1 0 0 0 0 24 43 1 0 0 0 0 M END