NCID-ZINC01666854 MOE2007 3D CORINA 3.40 0006 02.08.2006 49 51 0 0 1 0 0 0 0 0999 V2000 0.3700 1.6780 -0.0720 C 0 0 0 0 0 0 0 0 0 0 0 0 0.1170 0.1710 0.0110 C 0 0 0 0 0 0 0 0 0 0 0 0 2.3070 -0.3870 -0.8580 C 0 0 0 0 0 0 0 0 0 0 0 0 2.6800 -0.9540 0.5140 C 0 0 0 0 0 0 0 0 0 0 0 0 0.4570 -1.9190 -1.1630 C 0 0 0 0 0 0 0 0 0 0 0 0 0.9340 -2.4880 -2.5010 C 0 0 3 0 0 0 0 0 0 0 0 0 2.0100 -2.3410 -2.5950 H 0 0 0 0 0 0 0 0 0 0 0 0 0.6210 -3.9610 -2.5600 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.5190 -4.3950 -3.1540 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.8400 -5.7580 -3.2280 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.0030 -6.6890 -2.7070 C 0 0 0 0 0 0 0 0 0 0 0 0 1.1910 -6.2740 -2.0760 C 0 0 0 0 0 0 0 0 0 0 0 0 1.5110 -4.8980 -2.0070 C 0 0 0 0 0 0 0 0 0 0 0 0 2.7040 -4.4950 -1.3850 C 0 0 0 0 0 0 0 0 0 0 0 0 3.5380 -5.4350 -0.8610 C 0 0 0 0 0 0 0 0 0 0 0 0 3.2260 -6.7910 -0.9320 C 0 0 0 0 0 0 0 0 0 0 0 0 2.0730 -7.2150 -1.5190 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.2800 -8.1680 -2.7740 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.7540 -8.4300 -3.0740 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.1500 -7.5960 -4.2990 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.1420 -6.1230 -3.8970 C 0 0 0 0 0 0 0 0 0 0 0 0 0.2660 -1.8160 -3.5700 O 0 0 0 0 0 0 0 0 0 0 0 0 1.4360 1.8740 0.0420 H 0 0 0 0 0 0 0 0 0 0 0 0 0.0340 2.0500 -1.0390 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.1790 2.1830 0.7230 H 0 0 0 0 0 0 0 0 0 0 0 0 0.4530 -0.2010 0.9780 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.9490 -0.0250 -0.1030 H 0 0 0 0 0 0 0 0 0 0 0 0 2.5940 0.6630 -0.9070 H 0 0 0 0 0 0 0 0 0 0 0 0 2.8310 -0.9430 -1.6350 H 0 0 0 0 0 0 0 0 0 0 0 0 3.7610 -0.9070 0.6440 H 0 0 0 0 0 0 0 0 0 0 0 0 2.1940 -0.3670 1.2940 H 0 0 0 0 0 0 0 0 0 0 0 0 2.3510 -1.9910 0.5800 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.6290 -1.9940 -1.1030 H 0 0 0 0 0 0 0 0 0 0 0 0 0.9060 -2.4850 -0.3470 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.1980 -3.6710 -3.5800 H 0 0 0 0 0 0 0 0 0 0 0 0 2.9590 -3.4470 -1.3240 H 0 0 0 0 0 0 0 0 0 0 0 0 4.4560 -5.1250 -0.3830 H 0 0 0 0 0 0 0 0 0 0 0 0 3.9050 -7.5160 -0.5080 H 0 0 0 0 0 0 0 0 0 0 0 0 1.8430 -8.2700 -1.5650 H 0 0 0 0 0 0 0 0 0 0 0 0 0.3310 -8.6120 -3.5600 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.0220 -8.6240 -1.8180 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.9030 -9.4880 -3.2870 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.3610 -8.1370 -2.2180 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.4330 -7.7610 -5.1030 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.1480 -7.8800 -4.6300 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.9640 -5.9340 -3.2070 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.2720 -5.5070 -4.7870 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.6970 -1.9040 -3.5500 H 0 0 0 0 0 0 0 0 0 0 0 0 0.8570 -0.5090 -1.0600 N 0 0 0 0 0 0 0 0 0 0 0 0 1 2 1 0 0 0 0 1 23 1 0 0 0 0 1 24 1 0 0 0 0 1 25 1 0 0 0 0 2 26 1 0 0 0 0 2 27 1 0 0 0 0 2 49 1 0 0 0 0 3 4 1 0 0 0 0 3 28 1 0 0 0 0 3 29 1 0 0 0 0 3 49 1 0 0 0 0 4 30 1 0 0 0 0 4 31 1 0 0 0 0 4 32 1 0 0 0 0 5 6 1 0 0 0 0 5 33 1 0 0 0 0 5 34 1 0 0 0 0 5 49 1 0 0 0 0 6 7 1 0 0 0 0 6 8 1 0 0 0 0 6 22 1 0 0 0 0 8 9 2 0 0 0 0 8 13 1 0 0 0 0 9 10 1 0 0 0 0 9 35 1 0 0 0 0 10 11 2 0 0 0 0 10 21 1 0 0 0 0 11 12 1 0 0 0 0 11 18 1 0 0 0 0 12 13 1 0 0 0 0 12 17 2 0 0 0 0 13 14 2 0 0 0 0 14 15 1 0 0 0 0 14 36 1 0 0 0 0 15 16 2 0 0 0 0 15 37 1 0 0 0 0 16 17 1 0 0 0 0 16 38 1 0 0 0 0 17 39 1 0 0 0 0 18 19 1 0 0 0 0 18 40 1 0 0 0 0 18 41 1 0 0 0 0 19 20 1 0 0 0 0 19 42 1 0 0 0 0 19 43 1 0 0 0 0 20 21 1 0 0 0 0 20 44 1 0 0 0 0 20 45 1 0 0 0 0 21 46 1 0 0 0 0 21 47 1 0 0 0 0 22 48 1 0 0 0 0 M END