NCID-ZINC04804013 MOE2007 3D CORINA 3.40 0006 02.08.2006 58 61 0 0 1 0 0 0 0 0999 V2000 0.0250 0.8510 -0.3520 C 0 0 0 0 0 0 0 0 0 0 0 0 0.2420 -0.6530 -0.5320 C 0 0 3 0 0 0 0 0 0 0 0 0 1.0600 -1.1940 0.6240 C 0 0 0 0 0 0 0 0 0 0 0 0 2.3510 -0.3610 0.6990 C 0 0 0 0 0 0 0 0 0 0 0 0 3.1250 -0.4120 -0.6140 C 0 0 3 0 0 0 0 0 0 0 0 0 3.4620 -1.4350 -0.7840 H 0 0 0 0 0 0 0 0 0 0 0 0 2.2560 0.0270 -1.8010 C 0 0 3 0 0 0 0 0 0 0 0 0 1.9400 1.0620 -1.6680 H 0 0 0 0 0 0 0 0 0 0 0 0 1.0480 -0.9150 -1.8330 C 0 0 3 0 0 0 0 0 0 0 0 0 1.3700 -1.9550 -1.8790 H 0 0 0 0 0 0 0 0 0 0 0 0 0.0000 -0.6150 -2.9110 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.2870 -1.2680 -2.3360 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.0930 -1.3380 -0.8020 C 0 0 3 0 0 0 0 0 0 0 0 0 -1.0580 -2.3760 -0.4730 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.1500 -0.6420 -0.1380 O 0 0 0 0 0 0 0 0 0 0 0 0 3.0740 -0.1070 -3.0870 C 0 0 0 0 0 0 0 0 0 0 0 0 4.2970 0.8070 -3.0020 C 0 0 0 0 0 0 0 0 0 0 0 0 5.1670 0.4030 -1.8080 C 0 0 3 0 0 0 0 0 0 0 0 0 5.5240 -0.6170 -1.9450 H 0 0 0 0 0 0 0 0 0 0 0 0 4.3480 0.5040 -0.5330 C 0 0 3 0 0 0 0 0 0 0 0 0 5.2070 0.0750 0.6600 C 0 0 0 0 0 0 0 0 0 0 0 0 6.3900 1.0360 0.8130 C 0 0 3 0 0 0 0 0 0 0 0 0 6.0250 2.0320 1.0610 H 0 0 0 0 0 0 0 0 0 0 0 0 7.1390 1.0800 -0.5010 C 0 0 0 0 0 0 0 0 0 0 0 0 8.3320 0.8960 -0.5420 O 0 0 0 0 0 0 0 0 0 0 0 0 6.3630 1.3600 -1.7290 C 0 0 0 0 0 0 0 0 0 0 0 0 7.3200 0.5370 1.9200 C 0 0 3 0 0 0 0 0 0 0 0 0 7.6120 -0.4930 1.7130 H 0 0 0 0 0 0 0 0 0 0 0 0 6.5910 0.6000 3.2640 C 0 0 0 0 0 0 0 0 0 0 0 0 5.5230 -0.3030 3.2580 F 0 0 0 0 0 0 0 0 0 0 0 0 7.4790 0.2650 4.2920 F 0 0 0 0 0 0 0 0 0 0 0 0 6.1060 1.8950 3.4720 F 0 0 0 0 0 0 0 0 0 0 0 0 8.4860 1.3620 1.9710 O 0 0 0 0 0 0 0 0 0 0 0 0 3.8890 1.9510 -0.3380 C 0 0 0 0 0 0 0 0 0 0 0 0 0.9900 1.3470 -0.2470 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.4950 1.2490 -1.2230 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.5740 1.0280 0.5410 H 0 0 0 0 0 0 0 0 0 0 0 0 0.5000 -1.0940 1.5540 H 0 0 0 0 0 0 0 0 0 0 0 0 1.3040 -2.2410 0.4480 H 0 0 0 0 0 0 0 0 0 0 0 0 2.0950 0.6750 0.9220 H 0 0 0 0 0 0 0 0 0 0 0 0 2.9810 -0.7510 1.5000 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.1330 0.4600 -3.0300 H 0 0 0 0 0 0 0 0 0 0 0 0 0.2780 -1.0780 -3.8580 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.1560 -0.6550 -2.5760 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.4120 -2.2710 -2.7440 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.0240 -1.0330 -0.2730 H 0 0 0 0 0 0 0 0 0 0 0 0 3.3990 -1.1400 -3.2060 H 0 0 0 0 0 0 0 0 0 0 0 0 2.4610 0.1840 -3.9400 H 0 0 0 0 0 0 0 0 0 0 0 0 4.8790 0.7190 -3.9190 H 0 0 0 0 0 0 0 0 0 0 0 0 3.9700 1.8390 -2.8790 H 0 0 0 0 0 0 0 0 0 0 0 0 4.6040 0.0950 1.5680 H 0 0 0 0 0 0 0 0 0 0 0 0 5.5790 -0.9360 0.4940 H 0 0 0 0 0 0 0 0 0 0 0 0 7.0030 1.2160 -2.6000 H 0 0 0 0 0 0 0 0 0 0 0 0 6.0060 2.3900 -1.7020 H 0 0 0 0 0 0 0 0 0 0 0 0 8.3000 2.2940 2.1520 H 0 0 0 0 0 0 0 0 0 0 0 0 3.3150 2.0290 0.5860 H 0 0 0 0 0 0 0 0 0 0 0 0 4.7600 2.6040 -0.2800 H 0 0 0 0 0 0 0 0 0 0 0 0 3.2650 2.2510 -1.1800 H 0 0 0 0 0 0 0 0 0 0 0 0 1 2 1 0 0 0 0 1 35 1 0 0 0 0 1 36 1 0 0 0 0 1 37 1 0 0 0 0 2 3 1 0 0 0 0 2 9 1 0 0 0 0 2 13 1 0 0 0 0 3 4 1 0 0 0 0 3 38 1 0 0 0 0 3 39 1 0 0 0 0 4 5 1 0 0 0 0 4 40 1 0 0 0 0 4 41 1 0 0 0 0 5 6 1 0 0 0 0 5 7 1 0 0 0 0 5 20 1 0 0 0 0 7 8 1 0 0 0 0 7 9 1 0 0 0 0 7 16 1 0 0 0 0 9 10 1 0 0 0 0 9 11 1 0 0 0 0 11 12 1 0 0 0 0 11 42 1 0 0 0 0 11 43 1 0 0 0 0 12 13 1 0 0 0 0 12 44 1 0 0 0 0 12 45 1 0 0 0 0 13 14 1 0 0 0 0 13 15 1 0 0 0 0 15 46 1 0 0 0 0 16 17 1 0 0 0 0 16 47 1 0 0 0 0 16 48 1 0 0 0 0 17 18 1 0 0 0 0 17 49 1 0 0 0 0 17 50 1 0 0 0 0 18 19 1 0 0 0 0 18 20 1 0 0 0 0 18 26 1 0 0 0 0 20 21 1 0 0 0 0 20 34 1 0 0 0 0 21 22 1 0 0 0 0 21 51 1 0 0 0 0 21 52 1 0 0 0 0 22 23 1 0 0 0 0 22 24 1 0 0 0 0 22 27 1 0 0 0 0 24 25 2 0 0 0 0 24 26 1 0 0 0 0 26 53 1 0 0 0 0 26 54 1 0 0 0 0 27 28 1 0 0 0 0 27 29 1 0 0 0 0 27 33 1 0 0 0 0 29 30 1 0 0 0 0 29 31 1 0 0 0 0 29 32 1 0 0 0 0 33 55 1 0 0 0 0 34 56 1 0 0 0 0 34 57 1 0 0 0 0 34 58 1 0 0 0 0 M END