CHEMBRIDGE-ZINC04842313 MOE2007 3D CORINA 3.40 0006 02.08.2006 51 52 0 0 1 0 0 0 0 0999 V2000 -0.0190 1.5260 0.0100 C 0 0 0 0 0 0 0 0 0 0 0 0 0.0020 -0.0040 0.0020 C 0 0 3 0 0 0 0 0 0 0 0 0 -1.0200 -0.3820 0.0100 H 0 0 0 0 0 0 0 0 0 0 0 0 0.7440 -0.5120 1.2410 C 0 0 0 0 0 0 0 0 0 0 0 0 0.8130 -2.0410 1.1940 C 0 0 3 0 0 0 0 0 0 0 0 0 1.3770 -2.4060 2.0520 H 0 0 0 0 0 0 0 0 0 0 0 0 1.5080 -2.4760 -0.0980 C 0 0 0 0 0 0 0 0 0 0 0 0 0.7200 -0.4980 -1.2560 C 0 0 0 0 0 0 0 0 0 0 0 0 1.3190 -2.4800 -2.5110 C 0 0 0 0 0 0 0 0 0 0 0 0 0.3760 -2.1370 -3.6660 C 0 0 0 0 0 0 0 0 0 0 0 0 0.9590 -2.6720 -4.9760 C 0 0 0 0 0 0 0 0 0 0 0 0 0.0160 -2.3280 -6.1310 C 0 0 0 0 0 0 0 0 0 0 0 0 0.5600 -2.8280 -7.3540 O 0 0 0 0 0 0 0 0 0 0 0 0 -0.1580 -2.6060 -8.4840 C 0 0 0 0 0 0 0 0 0 0 0 0 0.3160 -3.0660 -9.7080 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.4060 -2.8450 -10.8520 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.6220 -2.1540 -10.7870 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.0950 -1.6920 -9.5520 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.3680 -1.9240 -8.4130 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.4000 -1.9130 -12.0100 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.9880 -2.3140 -13.0780 O 0 0 0 0 0 0 0 0 0 0 0 0 -3.7080 -1.1690 -11.9370 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.6040 -2.6170 1.2320 C 0 0 0 0 0 0 0 0 0 0 0 0 1.0040 1.9030 0.0030 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.5460 1.8870 -0.8730 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.5290 1.8770 0.9070 H 0 0 0 0 0 0 0 0 0 0 0 0 1.7540 -0.1020 1.2540 H 0 0 0 0 0 0 0 0 0 0 0 0 0.2110 -0.1990 2.1390 H 0 0 0 0 0 0 0 0 0 0 0 0 2.5220 -2.0770 -0.1170 H 0 0 0 0 0 0 0 0 0 0 0 0 1.5460 -3.5650 -0.1410 H 0 0 0 0 0 0 0 0 0 0 0 0 0.1850 -0.1500 -2.1400 H 0 0 0 0 0 0 0 0 0 0 0 0 1.7380 -0.1080 -1.2700 H 0 0 0 0 0 0 0 0 0 0 0 0 1.4320 -3.5620 -2.4430 H 0 0 0 0 0 0 0 0 0 0 0 0 2.2930 -2.0230 -2.6890 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.5980 -2.5930 -3.4880 H 0 0 0 0 0 0 0 0 0 0 0 0 0.2630 -1.0550 -3.7340 H 0 0 0 0 0 0 0 0 0 0 0 0 1.9320 -2.2150 -5.1540 H 0 0 0 0 0 0 0 0 0 0 0 0 1.0720 -3.7540 -4.9080 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.9580 -2.7850 -5.9540 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.0970 -1.2460 -6.1990 H 0 0 0 0 0 0 0 0 0 0 0 0 1.2540 -3.5990 -9.7570 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.0370 -3.2020 -11.8020 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.0320 -1.1590 -9.4970 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.7340 -1.5730 -7.4600 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.5260 -0.1020 -12.0610 H 0 0 0 0 0 0 0 0 0 0 0 0 -4.3700 -1.5200 -12.7290 H 0 0 0 0 0 0 0 0 0 0 0 0 -4.1740 -1.3490 -10.9680 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.1680 -2.2530 0.3730 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.5550 -3.7060 1.1990 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.0990 -2.3040 2.1510 H 0 0 0 0 0 0 0 0 0 0 0 0 0.7600 -1.9660 -1.2540 N 0 0 0 0 0 0 0 0 0 0 0 0 1 2 1 0 0 0 0 1 24 1 0 0 0 0 1 25 1 0 0 0 0 1 26 1 0 0 0 0 2 3 1 0 0 0 0 2 4 1 0 0 0 0 2 8 1 0 0 0 0 4 5 1 0 0 0 0 4 27 1 0 0 0 0 4 28 1 0 0 0 0 5 6 1 0 0 0 0 5 7 1 0 0 0 0 5 23 1 0 0 0 0 7 29 1 0 0 0 0 7 30 1 0 0 0 0 7 51 1 0 0 0 0 8 31 1 0 0 0 0 8 32 1 0 0 0 0 8 51 1 0 0 0 0 9 10 1 0 0 0 0 9 33 1 0 0 0 0 9 34 1 0 0 0 0 9 51 1 0 0 0 0 10 11 1 0 0 0 0 10 35 1 0 0 0 0 10 36 1 0 0 0 0 11 12 1 0 0 0 0 11 37 1 0 0 0 0 11 38 1 0 0 0 0 12 13 1 0 0 0 0 12 39 1 0 0 0 0 12 40 1 0 0 0 0 13 14 1 0 0 0 0 14 15 1 0 0 0 0 14 19 2 0 0 0 0 15 16 2 0 0 0 0 15 41 1 0 0 0 0 16 17 1 0 0 0 0 16 42 1 0 0 0 0 17 18 2 0 0 0 0 17 20 1 0 0 0 0 18 19 1 0 0 0 0 18 43 1 0 0 0 0 19 44 1 0 0 0 0 20 21 2 0 0 0 0 20 22 1 0 0 0 0 22 45 1 0 0 0 0 22 46 1 0 0 0 0 22 47 1 0 0 0 0 23 48 1 0 0 0 0 23 49 1 0 0 0 0 23 50 1 0 0 0 0 M END