NCID-ZINC05850414 MOE2007 3D CORINA 3.40 0006 02.08.2006 76 80 0 0 1 0 0 0 0 0999 V2000 1.1420 -3.5600 1.2940 C 0 0 0 0 0 0 0 0 0 0 0 0 0.4400 -2.2200 1.5180 C 0 0 3 0 0 0 0 0 0 0 0 0 0.4560 -1.9750 2.5800 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.0100 -2.3170 1.0390 C 0 0 3 0 0 0 0 0 0 0 0 0 -1.0260 -2.5630 -0.0230 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.7240 -3.3950 1.8140 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.8140 -4.6740 1.2980 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.4690 -5.6620 2.0090 C 0 0 0 0 0 0 0 0 0 0 0 0 -3.0330 -5.3710 3.2370 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.9420 -4.0920 3.7540 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.2840 -3.1050 3.0450 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.6660 -1.0650 1.2490 O 0 0 0 0 0 0 0 0 0 0 0 0 1.1540 -1.1430 0.7430 C 0 0 0 0 0 0 0 0 0 0 0 0 0.6490 -0.6800 -0.2570 O 0 0 0 0 0 0 0 0 0 0 0 0 2.3530 -0.6930 1.1620 N 0 0 0 0 0 0 0 0 0 0 0 0 3.1210 -1.2400 2.2910 C 0 0 3 0 0 0 0 0 0 0 0 0 3.3770 -2.2840 2.1090 H 0 0 0 0 0 0 0 0 0 0 0 0 4.3920 -0.3700 2.3290 C 0 0 3 0 0 0 0 0 0 0 0 0 4.4630 0.1630 3.2770 H 0 0 0 0 0 0 0 0 0 0 0 0 4.2060 0.5750 1.2180 N 0 0 0 0 0 0 0 0 0 0 0 0 3.0380 0.3180 0.6140 C 0 0 0 0 0 0 0 0 0 0 0 0 2.6350 0.9490 -0.3430 O 0 0 0 0 0 0 0 0 0 0 0 0 5.0750 1.5410 0.8600 C 0 0 0 0 0 0 0 0 0 0 0 0 6.0660 1.7420 1.5280 O 0 0 0 0 0 0 0 0 0 0 0 0 4.8130 2.3730 -0.3690 C 0 0 3 0 0 0 0 0 0 0 0 0 4.4790 1.7260 -1.1810 H 0 0 0 0 0 0 0 0 0 0 0 0 3.7290 3.4080 -0.0630 C 0 0 0 0 0 0 0 0 0 0 0 0 6.1000 3.0890 -0.7840 C 0 0 3 0 0 0 0 0 0 0 0 0 6.4330 3.7350 0.0270 H 0 0 0 0 0 0 0 0 0 0 0 0 5.8380 3.9200 -2.0140 C 0 0 0 0 0 0 0 0 0 0 0 0 5.6260 5.2810 -1.8950 C 0 0 0 0 0 0 0 0 0 0 0 0 5.3850 6.0430 -3.0230 C 0 0 0 0 0 0 0 0 0 0 0 0 5.3580 5.4450 -4.2690 C 0 0 0 0 0 0 0 0 0 0 0 0 5.5710 4.0850 -4.3870 C 0 0 0 0 0 0 0 0 0 0 0 0 5.8160 3.3230 -3.2600 C 0 0 0 0 0 0 0 0 0 0 0 0 7.1120 2.1220 -1.0700 O 0 0 0 0 0 0 0 0 0 0 0 0 5.6200 -1.2160 2.1070 C 0 0 0 0 0 0 0 0 0 0 0 0 6.3890 -1.6130 3.1850 C 0 0 0 0 0 0 0 0 0 0 0 0 7.5150 -2.3890 2.9820 C 0 0 0 0 0 0 0 0 0 0 0 0 7.8710 -2.7690 1.7010 C 0 0 0 0 0 0 0 0 0 0 0 0 7.1010 -2.3730 0.6240 C 0 0 0 0 0 0 0 0 0 0 0 0 5.9720 -1.6000 0.8270 C 0 0 0 0 0 0 0 0 0 0 0 0 2.3440 -1.1040 3.5750 C 0 0 0 0 0 0 0 0 0 0 0 0 2.3830 -2.1140 4.5170 C 0 0 0 0 0 0 0 0 0 0 0 0 1.6700 -1.9890 5.6950 C 0 0 0 0 0 0 0 0 0 0 0 0 0.9200 -0.8520 5.9310 C 0 0 0 0 0 0 0 0 0 0 0 0 0.8820 0.1590 4.9890 C 0 0 0 0 0 0 0 0 0 0 0 0 1.5980 0.0350 3.8130 C 0 0 0 0 0 0 0 0 0 0 0 0 2.1850 -3.4810 1.6030 H 0 0 0 0 0 0 0 0 0 0 0 0 0.6470 -4.3330 1.8820 H 0 0 0 0 0 0 0 0 0 0 0 0 1.0960 -3.8230 0.2370 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.3730 -4.9010 0.3380 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.5400 -6.6610 1.6050 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.5460 -6.1430 3.7920 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.3840 -3.8650 4.7130 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.2090 -2.1070 3.4500 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.6890 -0.7840 2.1740 H 0 0 0 0 0 0 0 0 0 0 0 0 3.4710 3.9440 -0.9760 H 0 0 0 0 0 0 0 0 0 0 0 0 2.8440 2.9040 0.3240 H 0 0 0 0 0 0 0 0 0 0 0 0 4.1000 4.1140 0.6800 H 0 0 0 0 0 0 0 0 0 0 0 0 5.6470 5.7480 -0.9220 H 0 0 0 0 0 0 0 0 0 0 0 0 5.2190 7.1060 -2.9310 H 0 0 0 0 0 0 0 0 0 0 0 0 5.1700 6.0410 -5.1500 H 0 0 0 0 0 0 0 0 0 0 0 0 5.5490 3.6170 -5.3610 H 0 0 0 0 0 0 0 0 0 0 0 0 5.9860 2.2600 -3.3530 H 0 0 0 0 0 0 0 0 0 0 0 0 6.8820 1.5110 -1.7840 H 0 0 0 0 0 0 0 0 0 0 0 0 6.1110 -1.3170 4.1860 H 0 0 0 0 0 0 0 0 0 0 0 0 8.1170 -2.6990 3.8240 H 0 0 0 0 0 0 0 0 0 0 0 0 8.7510 -3.3750 1.5420 H 0 0 0 0 0 0 0 0 0 0 0 0 7.3790 -2.6690 -0.3770 H 0 0 0 0 0 0 0 0 0 0 0 0 5.3690 -1.2940 -0.0140 H 0 0 0 0 0 0 0 0 0 0 0 0 2.9700 -3.0020 4.3330 H 0 0 0 0 0 0 0 0 0 0 0 0 1.7000 -2.7790 6.4310 H 0 0 0 0 0 0 0 0 0 0 0 0 0.3620 -0.7550 6.8510 H 0 0 0 0 0 0 0 0 0 0 0 0 0.2940 1.0460 5.1730 H 0 0 0 0 0 0 0 0 0 0 0 0 1.5710 0.8270 3.0790 H 0 0 0 0 0 0 0 0 0 0 0 0 1 2 1 0 0 0 0 1 49 1 0 0 0 0 1 50 1 0 0 0 0 1 51 1 0 0 0 0 2 3 1 0 0 0 0 2 4 1 0 0 0 0 2 13 1 0 0 0 0 4 5 1 0 0 0 0 4 6 1 0 0 0 0 4 12 1 0 0 0 0 6 7 1 0 0 0 0 6 11 2 0 0 0 0 7 8 2 0 0 0 0 7 52 1 0 0 0 0 8 9 1 0 0 0 0 8 53 1 0 0 0 0 9 10 2 0 0 0 0 9 54 1 0 0 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END