CHEMDIV-ZINC06803423 MOE2007 3D CORINA 3.40 0006 02.08.2006 47 50 0 0 0 0 0 0 0 0999 V2000 -0.0440 1.5180 0.0030 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.0140 -0.0120 -0.0050 C 0 0 0 0 0 0 0 0 0 0 0 0 0.7000 -0.4940 -1.2410 C 0 0 0 0 0 0 0 0 0 0 0 0 1.1620 0.3730 -2.0750 N 0 0 0 0 0 0 0 0 0 0 0 0 1.8360 0.0020 -3.2430 N 0 0 0 0 0 0 0 0 0 0 0 0 2.0210 -1.3060 -3.5300 C 0 0 0 0 0 0 0 0 0 0 0 0 2.6050 -1.6480 -4.5420 O 0 0 0 0 0 0 0 0 0 0 0 0 1.4970 -2.3040 -2.5840 C 0 0 0 0 0 0 0 0 0 0 0 0 0.8450 -1.8530 -1.4450 N 0 0 0 0 0 0 0 0 0 0 0 0 0.4490 -2.9440 -0.7080 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.2350 -3.0800 0.4980 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.4940 -4.3350 1.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.0790 -5.4710 0.3160 C 0 0 0 0 0 0 0 0 0 0 0 0 0.5920 -5.3650 -0.8670 C 0 0 0 0 0 0 0 0 0 0 0 0 0.8680 -4.0980 -1.4000 C 0 0 0 0 0 0 0 0 0 0 0 0 1.5160 -3.6610 -2.5800 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.3740 -6.8350 0.8860 C 0 0 0 0 0 0 0 0 0 0 0 0 2.3400 1.0310 -4.1550 C 0 0 0 0 0 0 0 0 0 0 0 0 1.2800 1.3640 -5.1730 C 0 0 0 0 0 0 0 0 0 0 0 0 0.2080 0.7970 -5.1400 O 0 0 0 0 0 0 0 0 0 0 0 0 1.5220 2.2910 -6.1210 N 0 0 0 0 0 0 0 0 0 0 0 0 0.5750 2.5310 -7.1240 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.7800 2.4480 -6.8350 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.7130 2.6850 -7.8250 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.2980 3.0050 -9.1070 C 0 0 0 0 0 0 0 0 0 0 0 0 0.0540 3.0880 -9.3980 C 0 0 0 0 0 0 0 0 0 0 0 0 0.9910 2.8570 -8.4080 C 0 0 0 0 0 0 0 0 0 0 0 0 0.5720 3.4890 -11.0060 Cl 0 0 0 0 0 0 0 0 0 0 0 0 -2.2120 3.2350 -10.0740 F 0 0 0 0 0 0 0 0 0 0 0 0 0.9770 1.9010 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.5690 1.8760 -0.8820 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.5600 1.8660 0.8970 H 0 0 0 0 0 0 0 0 0 0 0 0 0.5110 -0.3700 0.8810 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.0340 -0.3950 -0.0020 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.5600 -2.2030 1.0370 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.0240 -4.4370 1.9350 H 0 0 0 0 0 0 0 0 0 0 0 0 0.9100 -6.2540 -1.3910 H 0 0 0 0 0 0 0 0 0 0 0 0 1.9580 -4.2940 -3.3350 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.3380 -7.1830 0.5160 H 0 0 0 0 0 0 0 0 0 0 0 0 0.4070 -7.5320 0.5820 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.4030 -6.7750 1.9740 H 0 0 0 0 0 0 0 0 0 0 0 0 2.5930 1.9270 -3.5880 H 0 0 0 0 0 0 0 0 0 0 0 0 3.2290 0.6610 -4.6650 H 0 0 0 0 0 0 0 0 0 0 0 0 2.3520 2.7920 -6.1080 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.1050 2.1980 -5.8360 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.7680 2.6200 -7.6000 H 0 0 0 0 0 0 0 0 0 0 0 0 2.0440 2.9270 -8.6340 H 0 0 0 0 0 0 0 0 0 0 0 0 1 2 1 0 0 0 0 1 30 1 0 0 0 0 1 31 1 0 0 0 0 1 32 1 0 0 0 0 2 3 1 0 0 0 0 2 33 1 0 0 0 0 2 34 1 0 0 0 0 3 4 2 0 0 0 0 3 9 1 0 0 0 0 4 5 1 0 0 0 0 5 6 1 0 0 0 0 5 18 1 0 0 0 0 6 7 2 0 0 0 0 6 8 1 0 0 0 0 8 9 1 0 0 0 0 8 16 2 0 0 0 0 9 10 1 0 0 0 0 10 11 1 0 0 0 0 10 15 2 0 0 0 0 11 12 2 0 0 0 0 11 35 1 0 0 0 0 12 13 1 0 0 0 0 12 36 1 0 0 0 0 13 14 2 0 0 0 0 13 17 1 0 0 0 0 14 15 1 0 0 0 0 14 37 1 0 0 0 0 15 16 1 0 0 0 0 16 38 1 0 0 0 0 17 39 1 0 0 0 0 17 40 1 0 0 0 0 17 41 1 0 0 0 0 18 19 1 0 0 0 0 18 42 1 0 0 0 0 18 43 1 0 0 0 0 19 20 2 0 0 0 0 19 21 1 0 0 0 0 21 22 1 0 0 0 0 21 44 1 0 0 0 0 22 23 1 0 0 0 0 22 27 2 0 0 0 0 23 24 2 0 0 0 0 23 45 1 0 0 0 0 24 25 1 0 0 0 0 24 46 1 0 0 0 0 25 26 2 0 0 0 0 25 29 1 0 0 0 0 26 27 1 0 0 0 0 26 28 1 0 0 0 0 27 47 1 0 0 0 0 M END