NCID-ZINC01621078 MOE2007 3D CORINA 3.40 0006 02.08.2006 48 49 0 0 0 0 0 0 0 0999 V2000 -0.0190 1.5260 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 0.7420 -0.5110 1.2420 C 0 0 0 0 0 0 0 0 0 0 0 0 2.1780 0.0190 1.2310 C 0 0 0 0 0 0 0 0 0 0 0 0 2.1570 1.5480 1.2390 C 0 0 0 0 0 0 0 0 0 0 0 0 1.4170 2.0550 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 2.9170 -0.4880 2.4700 C 0 0 0 0 0 0 0 0 0 0 0 0 4.3850 -0.0630 2.3970 C 0 0 0 0 0 0 0 0 0 0 0 0 5.1250 -0.5700 3.6370 C 0 0 0 0 0 0 0 0 0 0 0 0 6.5930 -0.1450 3.5640 C 0 0 0 0 0 0 0 0 0 0 0 0 8.7200 -0.2410 4.7180 C 0 0 0 0 0 0 0 0 0 0 0 0 9.5400 -1.2200 5.5600 C 0 0 0 0 0 0 0 0 0 0 0 0 11.0140 -0.8140 5.5230 C 0 0 0 0 0 0 0 0 0 0 0 0 11.1680 0.5990 6.0890 C 0 0 0 0 0 0 0 0 0 0 0 0 10.3480 1.5780 5.2470 C 0 0 0 0 0 0 0 0 0 0 0 0 8.8730 1.1720 5.2850 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.5460 1.8870 -0.8730 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.5290 1.8770 0.9070 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.0200 -0.3810 0.0100 H 0 0 0 0 0 0 0 0 0 0 0 0 0.5120 -0.3560 -0.8950 H 0 0 0 0 0 0 0 0 0 0 0 0 0.2320 -0.1590 2.1380 H 0 0 0 0 0 0 0 0 0 0 0 0 0.7570 -1.6010 1.2360 H 0 0 0 0 0 0 0 0 0 0 0 0 2.6880 -0.3330 0.3340 H 0 0 0 0 0 0 0 0 0 0 0 0 1.6460 1.9000 2.1360 H 0 0 0 0 0 0 0 0 0 0 0 0 3.1790 1.9260 1.2310 H 0 0 0 0 0 0 0 0 0 0 0 0 1.9270 1.7040 -0.8970 H 0 0 0 0 0 0 0 0 0 0 0 0 1.4020 3.1450 0.0060 H 0 0 0 0 0 0 0 0 0 0 0 0 2.4610 -0.0650 3.3650 H 0 0 0 0 0 0 0 0 0 0 0 0 2.8560 -1.5760 2.5110 H 0 0 0 0 0 0 0 0 0 0 0 0 4.8420 -0.4870 1.5030 H 0 0 0 0 0 0 0 0 0 0 0 0 4.4470 1.0240 2.3560 H 0 0 0 0 0 0 0 0 0 0 0 0 4.6680 -0.1460 4.5310 H 0 0 0 0 0 0 0 0 0 0 0 0 5.0640 -1.6570 3.6770 H 0 0 0 0 0 0 0 0 0 0 0 0 7.0500 -0.5680 2.6690 H 0 0 0 0 0 0 0 0 0 0 0 0 6.6550 0.9430 3.5230 H 0 0 0 0 0 0 0 0 0 0 0 0 9.0760 -0.2600 3.6880 H 0 0 0 0 0 0 0 0 0 0 0 0 9.1840 -1.2010 6.5900 H 0 0 0 0 0 0 0 0 0 0 0 0 9.4300 -2.2270 5.1560 H 0 0 0 0 0 0 0 0 0 0 0 0 11.5990 -1.5110 6.1220 H 0 0 0 0 0 0 0 0 0 0 0 0 11.3710 -0.8330 4.4930 H 0 0 0 0 0 0 0 0 0 0 0 0 10.8120 0.6180 7.1190 H 0 0 0 0 0 0 0 0 0 0 0 0 12.2190 0.8890 6.0630 H 0 0 0 0 0 0 0 0 0 0 0 0 10.4580 2.5850 5.6510 H 0 0 0 0 0 0 0 0 0 0 0 0 10.7040 1.5590 4.2180 H 0 0 0 0 0 0 0 0 0 0 0 0 8.2890 1.8700 4.6850 H 0 0 0 0 0 0 0 0 0 0 0 0 8.5170 1.1910 6.3150 H 0 0 0 0 0 0 0 0 0 0 0 0 7.3040 -0.6310 4.7540 N 0 0 0 0 0 0 0 0 0 0 0 0 6.8600 -0.3040 5.5990 H 0 0 0 0 0 0 0 0 0 0 0 0 1 2 1 0 0 0 0 1 6 1 0 0 0 0 1 17 1 0 0 0 0 1 18 1 0 0 0 0 2 3 1 0 0 0 0 2 19 1 0 0 0 0 2 20 1 0 0 0 0 3 4 1 0 0 0 0 3 21 1 0 0 0 0 3 22 1 0 0 0 0 4 5 1 0 0 0 0 4 7 1 0 0 0 0 4 23 1 0 0 0 0 5 6 1 0 0 0 0 5 24 1 0 0 0 0 5 25 1 0 0 0 0 6 26 1 0 0 0 0 6 27 1 0 0 0 0 7 8 1 0 0 0 0 7 28 1 0 0 0 0 7 29 1 0 0 0 0 8 9 1 0 0 0 0 8 30 1 0 0 0 0 8 31 1 0 0 0 0 9 10 1 0 0 0 0 9 32 1 0 0 0 0 9 33 1 0 0 0 0 10 34 1 0 0 0 0 10 35 1 0 0 0 0 10 47 1 0 0 0 0 11 12 1 0 0 0 0 11 16 1 0 0 0 0 11 36 1 0 0 0 0 11 47 1 0 0 0 0 12 13 1 0 0 0 0 12 37 1 0 0 0 0 12 38 1 0 0 0 0 13 14 1 0 0 0 0 13 39 1 0 0 0 0 13 40 1 0 0 0 0 14 15 1 0 0 0 0 14 41 1 0 0 0 0 14 42 1 0 0 0 0 15 16 1 0 0 0 0 15 43 1 0 0 0 0 15 44 1 0 0 0 0 16 45 1 0 0 0 0 16 46 1 0 0 0 0 47 48 1 0 0 0 0 M END