CHEMDIV-ZINC03007779 MOE2007 3D CORINA 3.40 0006 02.08.2006 59 60 0 0 1 0 0 0 0 0999 V2000 2.0320 -2.0240 0.9370 C 0 0 0 0 0 0 0 0 0 0 0 0 1.3450 -1.8520 -0.4190 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.0810 -2.4030 -0.3420 C 0 0 0 0 0 0 0 0 0 0 0 0 1.2990 -0.3670 -0.7840 C 0 0 0 0 0 0 0 0 0 0 0 0 3.2300 -0.3080 -2.2420 C 0 0 0 0 0 0 0 0 0 0 0 0 4.7480 -0.1150 -2.2260 C 0 0 0 0 0 0 0 0 0 0 0 0 5.3240 -0.6720 -3.4530 N 0 0 0 0 0 0 0 0 0 0 0 0 6.6540 -0.6150 -3.6600 C 0 0 0 0 0 0 0 0 0 0 0 0 7.3750 -0.1030 -2.8300 O 0 0 0 0 0 0 0 0 0 0 0 0 7.2460 -1.1880 -4.9210 C 0 0 3 0 0 0 0 0 0 0 0 0 6.8290 -0.6990 -5.8020 H 0 0 0 0 0 0 0 0 0 0 0 0 7.0370 -2.7180 -4.9860 C 0 0 0 0 0 0 0 0 0 0 0 0 8.3020 -3.2920 -4.3860 C 0 0 0 0 0 0 0 0 0 0 0 0 8.4300 -4.4330 -3.9950 O 0 0 0 0 0 0 0 0 0 0 0 0 9.2630 -2.3520 -4.3490 N 0 0 0 0 0 0 0 0 0 0 0 0 8.7880 -1.0800 -4.9070 C 0 0 0 0 0 0 0 0 0 0 0 0 10.5520 -2.5600 -3.8420 C 0 0 0 0 0 0 0 0 0 0 0 0 11.4370 -1.4960 -3.7350 C 0 0 0 0 0 0 0 0 0 0 0 0 12.7080 -1.7020 -3.2360 C 0 0 0 0 0 0 0 0 0 0 0 0 13.1000 -2.9700 -2.8420 C 0 0 0 0 0 0 0 0 0 0 0 0 12.2190 -4.0350 -2.9480 C 0 0 0 0 0 0 0 0 0 0 0 0 10.9440 -3.8300 -3.4420 C 0 0 0 0 0 0 0 0 0 0 0 0 12.7140 -5.6230 -2.4540 Cl 0 0 0 0 0 0 0 0 0 0 0 0 14.3440 -3.1700 -2.3540 F 0 0 0 0 0 0 0 0 0 0 0 0 2.7080 1.6010 -0.8470 C 0 0 0 0 0 0 0 0 0 0 0 0 2.5910 2.0020 0.6240 C 0 0 0 0 0 0 0 0 0 0 0 0 3.8220 1.5080 1.3870 C 0 0 0 0 0 0 0 0 0 0 0 0 2.5020 3.5260 0.7320 C 0 0 0 0 0 0 0 0 0 0 0 0 3.0740 -1.7140 0.8580 H 0 0 0 0 0 0 0 0 0 0 0 0 1.5260 -1.4090 1.6810 H 0 0 0 0 0 0 0 0 0 0 0 0 1.9860 -3.0700 1.2380 H 0 0 0 0 0 0 0 0 0 0 0 0 1.9030 -2.3960 -1.1810 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.6390 -1.8590 0.4200 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.5700 -2.2810 -1.3080 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.0480 -3.4610 -0.0830 H 0 0 0 0 0 0 0 0 0 0 0 0 0.7410 -0.2370 -1.7110 H 0 0 0 0 0 0 0 0 0 0 0 0 0.8080 0.1880 0.0160 H 0 0 0 0 0 0 0 0 0 0 0 0 2.7980 0.2780 -3.0520 H 0 0 0 0 0 0 0 0 0 0 0 0 3.0000 -1.3630 -2.3930 H 0 0 0 0 0 0 0 0 0 0 0 0 4.9780 0.9490 -2.1670 H 0 0 0 0 0 0 0 0 0 0 0 0 5.1710 -0.6270 -1.3620 H 0 0 0 0 0 0 0 0 0 0 0 0 4.7470 -1.0820 -4.1170 H 0 0 0 0 0 0 0 0 0 0 0 0 6.1680 -3.0100 -4.3950 H 0 0 0 0 0 0 0 0 0 0 0 0 6.9230 -3.0450 -6.0200 H 0 0 0 0 0 0 0 0 0 0 0 0 9.1660 -0.9480 -5.9210 H 0 0 0 0 0 0 0 0 0 0 0 0 9.1020 -0.2490 -4.2760 H 0 0 0 0 0 0 0 0 0 0 0 0 11.1310 -0.5060 -4.0420 H 0 0 0 0 0 0 0 0 0 0 0 0 13.3960 -0.8740 -3.1530 H 0 0 0 0 0 0 0 0 0 0 0 0 10.2560 -4.6590 -3.5200 H 0 0 0 0 0 0 0 0 0 0 0 0 1.8790 2.0320 -1.4080 H 0 0 0 0 0 0 0 0 0 0 0 0 3.6510 1.9700 -1.2510 H 0 0 0 0 0 0 0 0 0 0 0 0 1.6940 1.5550 1.0530 H 0 0 0 0 0 0 0 0 0 0 0 0 4.7100 2.0220 1.0170 H 0 0 0 0 0 0 0 0 0 0 0 0 3.6990 1.7160 2.4500 H 0 0 0 0 0 0 0 0 0 0 0 0 3.9350 0.4340 1.2380 H 0 0 0 0 0 0 0 0 0 0 0 0 1.6260 3.8780 0.1890 H 0 0 0 0 0 0 0 0 0 0 0 0 2.4190 3.8120 1.7800 H 0 0 0 0 0 0 0 0 0 0 0 0 3.3990 3.9730 0.3030 H 0 0 0 0 0 0 0 0 0 0 0 0 2.6670 0.1370 -0.9600 N 0 0 0 0 0 0 0 0 0 0 0 0 1 2 1 0 0 0 0 1 29 1 0 0 0 0 1 30 1 0 0 0 0 1 31 1 0 0 0 0 2 3 1 0 0 0 0 2 4 1 0 0 0 0 2 32 1 0 0 0 0 3 33 1 0 0 0 0 3 34 1 0 0 0 0 3 35 1 0 0 0 0 4 36 1 0 0 0 0 4 37 1 0 0 0 0 4 59 1 0 0 0 0 5 6 1 0 0 0 0 5 38 1 0 0 0 0 5 39 1 0 0 0 0 5 59 1 0 0 0 0 6 7 1 0 0 0 0 6 40 1 0 0 0 0 6 41 1 0 0 0 0 7 8 1 0 0 0 0 7 42 1 0 0 0 0 8 9 2 0 0 0 0 8 10 1 0 0 0 0 10 11 1 0 0 0 0 10 12 1 0 0 0 0 10 16 1 0 0 0 0 12 13 1 0 0 0 0 12 43 1 0 0 0 0 12 44 1 0 0 0 0 13 14 2 0 0 0 0 13 15 1 0 0 0 0 15 16 1 0 0 0 0 15 17 1 0 0 0 0 16 45 1 0 0 0 0 16 46 1 0 0 0 0 17 18 1 0 0 0 0 17 22 2 0 0 0 0 18 19 2 0 0 0 0 18 47 1 0 0 0 0 19 20 1 0 0 0 0 19 48 1 0 0 0 0 20 21 2 0 0 0 0 20 24 1 0 0 0 0 21 22 1 0 0 0 0 21 23 1 0 0 0 0 22 49 1 0 0 0 0 25 26 1 0 0 0 0 25 50 1 0 0 0 0 25 51 1 0 0 0 0 25 59 1 0 0 0 0 26 27 1 0 0 0 0 26 28 1 0 0 0 0 26 52 1 0 0 0 0 27 53 1 0 0 0 0 27 54 1 0 0 0 0 27 55 1 0 0 0 0 28 56 1 0 0 0 0 28 57 1 0 0 0 0 28 58 1 0 0 0 0 M END