NCID-ZINC05538591 MOE2007 3D CORINA 3.40 0006 02.08.2006 47 47 0 0 1 0 0 0 0 0999 V2000 -0.0190 1.5210 0.0100 C 0 0 0 0 0 0 0 0 0 0 0 0 0.0020 -0.0040 0.0020 C 0 0 0 0 0 0 0 0 0 0 0 0 0.7240 -0.5790 1.2100 C 0 0 0 0 0 0 0 0 0 0 0 0 1.4200 0.4770 2.0610 C 0 0 0 0 0 0 0 0 0 0 0 0 2.2760 -0.2160 3.1260 C 0 0 3 0 0 0 0 0 0 0 0 0 2.0300 0.2190 4.1020 H 0 0 0 0 0 0 0 0 0 0 0 0 3.7650 -0.0260 2.8620 C 0 0 3 0 0 0 0 0 0 0 0 0 4.0980 0.9020 3.3390 H 0 0 0 0 0 0 0 0 0 0 0 0 4.0690 0.0470 1.3700 C 0 0 0 0 0 0 0 0 0 0 0 0 4.8760 -1.1750 0.9250 C 0 0 0 0 0 0 0 0 0 0 0 0 5.2020 -1.0500 -0.5410 C 0 0 0 0 0 0 0 0 0 0 0 0 4.2830 -1.1850 -1.4640 C 0 0 0 0 0 0 0 0 0 0 0 0 2.8470 -1.4660 -1.1050 C 0 0 0 0 0 0 0 0 0 0 0 0 1.9240 -0.4790 -1.8200 C 0 0 0 0 0 0 0 0 0 0 0 0 0.5260 -0.5470 -1.2930 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.2960 -1.1250 -2.0060 O 0 0 0 0 0 0 0 0 0 0 0 0 2.5110 0.9280 -1.7520 C 0 0 0 0 0 0 0 0 0 0 0 0 1.8760 -0.8880 -3.3110 C 0 0 0 0 0 0 0 0 0 0 0 0 4.4870 -1.1170 3.4470 O 0 0 0 0 0 0 0 0 0 0 0 0 1.9660 -1.6100 3.1600 O 0 0 0 0 0 0 0 0 0 0 0 0 -1.4780 -0.4630 0.1070 C 0 0 0 0 0 0 0 0 0 0 0 0 1.0040 1.8980 0.0030 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.5460 1.8820 -0.8730 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.5290 1.8730 0.9070 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.0370 -1.0730 1.8440 H 0 0 0 0 0 0 0 0 0 0 0 0 1.4190 -1.3540 0.9070 H 0 0 0 0 0 0 0 0 0 0 0 0 2.0380 1.1400 1.4710 H 0 0 0 0 0 0 0 0 0 0 0 0 0.6600 1.0750 2.5830 H 0 0 0 0 0 0 0 0 0 0 0 0 3.1490 0.0890 0.7940 H 0 0 0 0 0 0 0 0 0 0 0 0 4.6540 0.9490 1.1650 H 0 0 0 0 0 0 0 0 0 0 0 0 5.8080 -1.2230 1.4930 H 0 0 0 0 0 0 0 0 0 0 0 0 4.2980 -2.0820 1.0950 H 0 0 0 0 0 0 0 0 0 0 0 0 6.2220 -0.8370 -0.8420 H 0 0 0 0 0 0 0 0 0 0 0 0 4.5730 -1.1020 -2.5060 H 0 0 0 0 0 0 0 0 0 0 0 0 2.5950 -2.4820 -1.4270 H 0 0 0 0 0 0 0 0 0 0 0 0 2.7250 -1.3990 -0.0330 H 0 0 0 0 0 0 0 0 0 0 0 0 3.4890 0.9370 -2.2340 H 0 0 0 0 0 0 0 0 0 0 0 0 1.8470 1.6240 -2.2640 H 0 0 0 0 0 0 0 0 0 0 0 0 2.6180 1.2270 -0.7100 H 0 0 0 0 0 0 0 0 0 0 0 0 1.4880 -1.9030 -3.3970 H 0 0 0 0 0 0 0 0 0 0 0 0 1.2250 -0.2030 -3.8550 H 0 0 0 0 0 0 0 0 0 0 0 0 2.8800 -0.8450 -3.7320 H 0 0 0 0 0 0 0 0 0 0 0 0 5.4450 -1.0670 3.3220 H 0 0 0 0 0 0 0 0 0 0 0 0 2.4730 -2.1100 3.8130 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.0390 -0.0750 -0.7430 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.5220 -1.5520 0.1050 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.9110 -0.0830 1.0320 H 0 0 0 0 0 0 0 0 0 0 0 0 1 2 1 0 0 0 0 1 22 1 0 0 0 0 1 23 1 0 0 0 0 1 24 1 0 0 0 0 2 3 1 0 0 0 0 2 15 1 0 0 0 0 2 21 1 0 0 0 0 3 4 1 0 0 0 0 3 25 1 0 0 0 0 3 26 1 0 0 0 0 4 5 1 0 0 0 0 4 27 1 0 0 0 0 4 28 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 19 1 0 0 0 0 9 10 1 0 0 0 0 9 29 1 0 0 0 0 9 30 1 0 0 0 0 10 11 1 0 0 0 0 10 31 1 0 0 0 0 10 32 1 0 0 0 0 11 12 2 0 0 0 0 11 33 1 0 0 0 0 12 13 1 0 0 0 0 12 34 1 0 0 0 0 13 14 1 0 0 0 0 13 35 1 0 0 0 0 13 36 1 0 0 0 0 14 15 1 0 0 0 0 14 17 1 0 0 0 0 14 18 1 0 0 0 0 15 16 2 0 0 0 0 17 37 1 0 0 0 0 17 38 1 0 0 0 0 17 39 1 0 0 0 0 18 40 1 0 0 0 0 18 41 1 0 0 0 0 18 42 1 0 0 0 0 19 43 1 0 0 0 0 20 44 1 0 0 0 0 21 45 1 0 0 0 0 21 46 1 0 0 0 0 21 47 1 0 0 0 0 M END