NCID-ZINC01669467 MOE2007 3D CORINA 3.40 0006 02.08.2006 44 46 0 0 1 0 0 0 0 0999 V2000 0.2600 1.8800 -0.7660 C 0 0 0 0 0 0 0 0 0 0 0 0 0.2240 0.5020 -0.6600 C 0 0 0 0 0 0 0 0 0 0 0 0 1.3980 -0.2100 -0.5050 C 0 0 0 0 0 0 0 0 0 0 0 0 2.6090 0.4550 -0.4550 C 0 0 0 0 0 0 0 0 0 0 0 0 2.6450 1.8330 -0.5620 C 0 0 0 0 0 0 0 0 0 0 0 0 1.4700 2.5450 -0.7160 C 0 0 0 0 0 0 0 0 0 0 0 0 3.8890 -0.3210 -0.2850 C 0 0 0 0 0 0 0 0 0 0 0 0 4.4440 -0.6980 -1.6600 C 0 0 3 0 0 0 0 0 0 0 0 0 4.6770 0.2080 -2.2190 H 0 0 0 0 0 0 0 0 0 0 0 0 5.6960 -1.5190 -1.4880 C 0 0 0 0 0 0 0 0 0 0 0 0 6.2470 -2.2040 -2.5840 C 0 0 0 0 0 0 0 0 0 0 0 0 5.6520 -2.1430 -3.8560 C 0 0 0 0 0 0 0 0 0 0 0 0 6.2140 -2.8190 -4.8950 C 0 0 0 0 0 0 0 0 0 0 0 0 7.3720 -3.5730 -4.7180 C 0 0 0 0 0 0 0 0 0 0 0 0 7.9750 -3.6560 -3.5010 C 0 0 0 0 0 0 0 0 0 0 0 0 7.4250 -2.9710 -2.4040 C 0 0 0 0 0 0 0 0 0 0 0 0 8.0220 -3.0330 -1.1330 C 0 0 0 0 0 0 0 0 0 0 0 0 7.4640 -2.3580 -0.0920 C 0 0 0 0 0 0 0 0 0 0 0 0 6.3040 -1.5970 -0.2680 C 0 0 0 0 0 0 0 0 0 0 0 0 5.7730 -0.9300 0.7900 O 0 0 0 0 0 0 0 0 0 0 0 0 3.1890 -2.7680 -1.7300 C 0 0 0 0 0 0 0 0 0 0 0 0 2.2050 -3.5890 -2.5660 C 0 0 0 0 0 0 0 0 0 0 0 0 2.8070 -3.9220 -3.8190 O 0 0 0 0 0 0 0 0 0 0 0 0 -0.6580 2.4360 -0.8920 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.7220 -0.0180 -0.6990 H 0 0 0 0 0 0 0 0 0 0 0 0 1.3700 -1.2870 -0.4210 H 0 0 0 0 0 0 0 0 0 0 0 0 3.5900 2.3530 -0.5230 H 0 0 0 0 0 0 0 0 0 0 0 0 1.4980 3.6220 -0.7990 H 0 0 0 0 0 0 0 0 0 0 0 0 4.6180 0.2920 0.2450 H 0 0 0 0 0 0 0 0 0 0 0 0 3.6910 -1.2270 0.2880 H 0 0 0 0 0 0 0 0 0 0 0 0 4.7540 -1.5630 -4.0080 H 0 0 0 0 0 0 0 0 0 0 0 0 5.7540 -2.7700 -5.8720 H 0 0 0 0 0 0 0 0 0 0 0 0 7.7970 -4.1000 -5.5600 H 0 0 0 0 0 0 0 0 0 0 0 0 8.8730 -4.2440 -3.3790 H 0 0 0 0 0 0 0 0 0 0 0 0 8.9200 -3.6140 -0.9830 H 0 0 0 0 0 0 0 0 0 0 0 0 7.9250 -2.4080 0.8830 H 0 0 0 0 0 0 0 0 0 0 0 0 5.1760 -1.4630 1.3320 H 0 0 0 0 0 0 0 0 0 0 0 0 2.7650 -2.5900 -0.7420 H 0 0 0 0 0 0 0 0 0 0 0 0 4.1260 -3.3150 -1.6300 H 0 0 0 0 0 0 0 0 0 0 0 0 1.9500 -4.5040 -2.0320 H 0 0 0 0 0 0 0 0 0 0 0 0 1.3020 -3.0060 -2.7410 H 0 0 0 0 0 0 0 0 0 0 0 0 2.2390 -4.4440 -4.4020 H 0 0 0 0 0 0 0 0 0 0 0 0 3.4410 -1.4820 -2.3940 N 0 0 0 0 0 0 0 0 0 0 0 0 2.5850 -0.9600 -2.5070 H 0 0 0 0 0 0 0 0 0 0 0 0 1 2 1 0 0 0 0 1 6 2 0 0 0 0 1 24 1 0 0 0 0 2 3 2 0 0 0 0 2 25 1 0 0 0 0 3 4 1 0 0 0 0 3 26 1 0 0 0 0 4 5 2 0 0 0 0 4 7 1 0 0 0 0 5 6 1 0 0 0 0 5 27 1 0 0 0 0 6 28 1 0 0 0 0 7 8 1 0 0 0 0 7 29 1 0 0 0 0 7 30 1 0 0 0 0 8 9 1 0 0 0 0 8 10 1 0 0 0 0 8 43 1 0 0 0 0 10 11 1 0 0 0 0 10 19 2 0 0 0 0 11 12 1 0 0 0 0 11 16 2 0 0 0 0 12 13 2 0 0 0 0 12 31 1 0 0 0 0 13 14 1 0 0 0 0 13 32 1 0 0 0 0 14 15 2 0 0 0 0 14 33 1 0 0 0 0 15 16 1 0 0 0 0 15 34 1 0 0 0 0 16 17 1 0 0 0 0 17 18 2 0 0 0 0 17 35 1 0 0 0 0 18 19 1 0 0 0 0 18 36 1 0 0 0 0 19 20 1 0 0 0 0 20 37 1 0 0 0 0 21 22 1 0 0 0 0 21 38 1 0 0 0 0 21 39 1 0 0 0 0 21 43 1 0 0 0 0 22 23 1 0 0 0 0 22 40 1 0 0 0 0 22 41 1 0 0 0 0 23 42 1 0 0 0 0 43 44 1 0 0 0 0 M END