NCID-ZINC05845664 MOE2007 3D CORINA 3.40 0006 02.08.2006 43 47 0 0 1 0 0 0 0 0999 V2000 -0.0130 1.0860 0.0080 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.0330 1.1060 2.4560 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.1800 0.9220 3.4430 C 0 0 3 0 0 0 0 0 0 0 0 0 -1.4680 1.9040 3.8270 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.3100 0.3920 2.5150 C 0 0 3 0 0 0 0 0 0 0 0 0 -2.1360 1.2960 1.3030 C 0 0 3 0 0 0 0 0 0 0 0 0 -2.6420 2.2670 1.5450 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.7790 0.7410 0.0550 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.4600 -0.7130 -0.2430 C 0 0 3 0 0 0 0 0 0 0 0 0 -1.6420 -0.7720 -0.9710 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.0890 -1.5060 0.9690 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.0220 -1.0370 2.1710 C 0 0 0 0 0 0 0 0 0 0 0 0 -3.6090 -1.3240 -0.8550 O 0 0 0 0 0 0 0 0 0 0 0 0 -3.2920 -2.3810 -1.7620 C 0 0 0 0 0 0 0 0 0 0 0 0 -3.5710 0.5090 3.3060 C 0 0 0 0 0 0 0 0 0 0 0 0 -4.7690 0.8830 2.7380 C 0 0 0 0 0 0 0 0 0 0 0 0 -5.8810 0.9590 3.5730 C 0 0 0 0 0 0 0 0 0 0 0 0 -5.7860 0.6720 4.9460 C 0 0 0 0 0 0 0 0 0 0 0 0 -4.5850 0.2940 5.5190 C 0 0 0 0 0 0 0 0 0 0 0 0 -3.4670 0.2080 4.6770 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.1630 -0.2040 5.2420 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.1100 -0.7080 6.3500 O 0 0 0 0 0 0 0 0 0 0 0 0 -1.0170 0.0160 4.5360 O 0 0 0 0 0 0 0 0 0 0 0 0 -7.0060 0.8360 5.5090 O 0 0 0 0 0 0 0 0 0 0 0 0 -7.9370 0.8090 4.4060 C 0 0 0 0 0 0 0 0 0 0 0 0 -7.1610 1.2840 3.2860 O 0 0 0 0 0 0 0 0 0 0 0 0 0.0020 -0.0040 0.0020 H 0 0 0 0 0 0 0 0 0 0 0 0 1.0100 1.4630 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.5400 1.4470 -0.8750 H 0 0 0 0 0 0 0 0 0 0 0 0 0.6550 1.8660 2.8210 H 0 0 0 0 0 0 0 0 0 0 0 0 0.4840 0.1610 2.3020 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.8780 0.8370 0.1480 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.5130 1.3580 -0.8160 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.8580 -2.5580 0.8330 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.7490 -1.7110 2.9660 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.6670 -1.9940 -2.5670 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.7550 -3.1670 -1.2310 H 0 0 0 0 0 0 0 0 0 0 0 0 -4.2120 -2.7890 -2.1810 H 0 0 0 0 0 0 0 0 0 0 0 0 -4.8520 1.1110 1.6860 H 0 0 0 0 0 0 0 0 0 0 0 0 -4.5120 0.0760 6.5750 H 0 0 0 0 0 0 0 0 0 0 0 0 -8.2840 -0.2080 4.2270 H 0 0 0 0 0 0 0 0 0 0 0 0 -8.7780 1.4730 4.6000 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.6920 1.5540 1.2020 N 0 0 0 0 0 0 0 0 0 0 0 0 1 27 1 0 0 0 0 1 28 1 0 0 0 0 1 29 1 0 0 0 0 1 43 1 0 0 0 0 2 3 1 0 0 0 0 2 30 1 0 0 0 0 2 31 1 0 0 0 0 2 43 1 0 0 0 0 3 4 1 0 0 0 0 3 5 1 0 0 0 0 3 23 1 0 0 0 0 5 6 1 0 0 0 0 5 12 1 0 0 0 0 5 15 1 0 0 0 0 6 7 1 0 0 0 0 6 8 1 0 0 0 0 6 43 1 0 0 0 0 8 9 1 0 0 0 0 8 32 1 0 0 0 0 8 33 1 0 0 0 0 9 10 1 0 0 0 0 9 11 1 0 0 0 0 9 13 1 0 0 0 0 11 12 2 0 0 0 0 11 34 1 0 0 0 0 12 35 1 0 0 0 0 13 14 1 0 0 0 0 14 36 1 0 0 0 0 14 37 1 0 0 0 0 14 38 1 0 0 0 0 15 16 1 0 0 0 0 15 20 2 0 0 0 0 16 17 2 0 0 0 0 16 39 1 0 0 0 0 17 18 1 0 0 0 0 17 26 1 0 0 0 0 18 19 2 0 0 0 0 18 24 1 0 0 0 0 19 20 1 0 0 0 0 19 40 1 0 0 0 0 20 21 1 0 0 0 0 21 22 2 0 0 0 0 21 23 1 0 0 0 0 24 25 1 0 0 0 0 25 26 1 0 0 0 0 25 41 1 0 0 0 0 25 42 1 0 0 0 0 M END