CHEMBRIDGE-ZINC03056934 MOE2007 3D CORINA 3.40 0006 02.08.2006 45 48 0 0 0 0 0 0 0 0999 V2000 1.2770 1.2230 0.1540 C 0 0 0 0 0 0 0 0 0 0 0 0 0.6340 -0.1370 0.0700 C 0 0 0 0 0 0 0 0 0 0 0 0 0.0570 -0.6980 1.1950 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.5350 -1.9450 1.1240 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.5520 -2.6370 -0.0760 C 0 0 0 0 0 0 0 0 0 0 0 0 0.0290 -2.0730 -1.2090 C 0 0 0 0 0 0 0 0 0 0 0 0 0.6170 -0.8190 -1.1320 C 0 0 0 0 0 0 0 0 0 0 0 0 0.0160 -2.7680 -2.4250 N 0 0 0 0 0 0 0 0 0 0 0 0 -0.1070 -2.0940 -3.5860 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.1240 -0.8780 -3.5830 O 0 0 0 0 0 0 0 0 0 0 0 0 -0.2200 -2.8320 -4.8610 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.3510 -2.2560 -6.1290 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.4260 -3.2890 -7.0530 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.5560 -3.2970 -8.3860 N 0 0 0 0 0 0 0 0 0 0 0 0 -0.6040 -4.4350 -9.0530 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.5200 -5.6650 -8.3610 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.3890 -5.6620 -7.0160 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.3420 -4.4660 -6.3510 N 0 0 0 0 0 0 0 0 0 0 0 0 -0.2080 -4.1500 -4.9940 N 0 0 0 0 0 0 0 0 0 0 0 0 -0.2960 -6.9600 -6.2570 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.3680 -8.0320 -7.1540 F 0 0 0 0 0 0 0 0 0 0 0 0 0.9190 -7.0110 -5.5660 F 0 0 0 0 0 0 0 0 0 0 0 0 -1.3540 -7.0440 -5.3450 F 0 0 0 0 0 0 0 0 0 0 0 0 -0.7480 -4.4230 -10.5270 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.8330 -3.2110 -11.2130 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.9660 -3.2070 -12.5860 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.0170 -4.4010 -13.2830 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.9340 -5.6060 -12.6080 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.7940 -5.6230 -11.2360 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.4100 -0.5570 -6.4820 Cl 0 0 0 0 0 0 0 0 0 0 0 0 -1.1330 -3.8640 -0.1470 O 0 0 0 0 0 0 0 0 0 0 0 0 2.3300 1.1120 0.4160 H 0 0 0 0 0 0 0 0 0 0 0 0 1.1940 1.7240 -0.8100 H 0 0 0 0 0 0 0 0 0 0 0 0 0.7740 1.8160 0.9170 H 0 0 0 0 0 0 0 0 0 0 0 0 0.0690 -0.1600 2.1310 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.9840 -2.3800 2.0050 H 0 0 0 0 0 0 0 0 0 0 0 0 1.0650 -0.3770 -2.0100 H 0 0 0 0 0 0 0 0 0 0 0 0 0.0950 -3.7350 -2.4320 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.5590 -6.5990 -8.9030 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.7940 -2.2780 -10.6700 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.0320 -2.2690 -13.1180 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.1220 -4.3920 -14.3580 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.9750 -6.5350 -13.1580 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.7250 -6.5640 -10.7110 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.0720 -3.8420 -0.3740 H 0 0 0 0 0 0 0 0 0 0 0 0 1 2 1 0 0 0 0 1 32 1 0 0 0 0 1 33 1 0 0 0 0 1 34 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 35 1 0 0 0 0 4 5 1 0 0 0 0 4 36 1 0 0 0 0 5 6 2 0 0 0 0 5 31 1 0 0 0 0 6 7 1 0 0 0 0 6 8 1 0 0 0 0 7 37 1 0 0 0 0 8 9 1 0 0 0 0 8 38 1 0 0 0 0 9 10 2 0 0 0 0 9 11 1 0 0 0 0 11 12 1 0 0 0 0 11 19 2 0 0 0 0 12 13 2 0 0 0 0 12 30 1 0 0 0 0 13 14 1 0 0 0 0 13 18 1 0 0 0 0 14 15 2 0 0 0 0 15 16 1 0 0 0 0 15 24 1 0 0 0 0 16 17 2 0 0 0 0 16 39 1 0 0 0 0 17 18 1 0 0 0 0 17 20 1 0 0 0 0 18 19 1 0 0 0 0 20 21 1 0 0 0 0 20 22 1 0 0 0 0 20 23 1 0 0 0 0 24 25 1 0 0 0 0 24 29 2 0 0 0 0 25 26 2 0 0 0 0 25 40 1 0 0 0 0 26 27 1 0 0 0 0 26 41 1 0 0 0 0 27 28 2 0 0 0 0 27 42 1 0 0 0 0 28 29 1 0 0 0 0 28 43 1 0 0 0 0 29 44 1 0 0 0 0 31 45 1 0 0 0 0 M END