NCID-ZINC05539822 MOE2007 3D CORINA 3.40 0006 02.08.2006 45 49 0 0 0 0 0 0 0 0999 V2000 -0.0180 1.5030 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 0.0230 -0.6970 1.2100 C 0 0 0 0 0 0 0 0 0 0 0 0 0.0420 -2.0580 1.2370 C 0 0 0 0 0 0 0 0 0 0 0 0 0.0400 -2.7780 0.0290 C 0 0 0 0 0 0 0 0 0 0 0 0 0.0600 -4.1830 0.0170 C 0 0 0 0 0 0 0 0 0 0 0 0 0.0580 -4.8680 -1.1600 C 0 0 0 0 0 0 0 0 0 0 0 0 0.0380 -4.2150 -2.3820 C 0 0 0 0 0 0 0 0 0 0 0 0 0.0180 -2.8260 -2.4460 C 0 0 0 0 0 0 0 0 0 0 0 0 0.0190 -2.0700 -1.1970 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.0060 -0.6700 -1.1880 C 0 0 0 0 0 0 0 0 0 0 0 0 0.0010 -2.4280 -3.8600 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.0180 -1.2800 -4.2580 O 0 0 0 0 0 0 0 0 0 0 0 0 0.0090 -3.5160 -4.6490 O 0 0 0 0 0 0 0 0 0 0 0 0 0.0330 -4.7030 -3.8100 C 0 0 0 0 0 0 0 0 0 0 0 0 1.2770 -5.5070 -4.0870 C 0 0 0 0 0 0 0 0 0 0 0 0 1.8150 -5.5330 -5.3600 C 0 0 0 0 0 0 0 0 0 0 0 0 2.9560 -6.2700 -5.6130 C 0 0 0 0 0 0 0 0 0 0 0 0 3.5600 -6.9820 -4.5940 C 0 0 0 0 0 0 0 0 0 0 0 0 3.0230 -6.9560 -3.3200 C 0 0 0 0 0 0 0 0 0 0 0 0 1.8840 -6.2150 -3.0660 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.1930 -5.5420 -4.0660 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.7520 -5.5820 -5.3290 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.8760 -6.3520 -5.5640 C 0 0 0 0 0 0 0 0 0 0 0 0 -3.4420 -7.0800 -4.5340 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.8830 -7.0400 -3.2700 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.7560 -6.2740 -3.0370 C 0 0 0 0 0 0 0 0 0 0 0 0 1.0040 1.8800 0.0030 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.5460 1.8640 -0.8730 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.5290 1.8540 0.9070 H 0 0 0 0 0 0 0 0 0 0 0 0 0.0250 -0.1470 2.1390 H 0 0 0 0 0 0 0 0 0 0 0 0 0.0580 -2.5820 2.1810 H 0 0 0 0 0 0 0 0 0 0 0 0 0.0760 -4.7250 0.9510 H 0 0 0 0 0 0 0 0 0 0 0 0 0.0730 -5.9480 -1.1410 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.0260 -0.1210 -2.1170 H 0 0 0 0 0 0 0 0 0 0 0 0 1.3430 -4.9770 -6.1560 H 0 0 0 0 0 0 0 0 0 0 0 0 3.3760 -6.2910 -6.6080 H 0 0 0 0 0 0 0 0 0 0 0 0 4.4510 -7.5590 -4.7920 H 0 0 0 0 0 0 0 0 0 0 0 0 3.4940 -7.5120 -2.5240 H 0 0 0 0 0 0 0 0 0 0 0 0 1.4660 -6.1910 -2.0700 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.3100 -5.0130 -6.1340 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.3130 -6.3830 -6.5510 H 0 0 0 0 0 0 0 0 0 0 0 0 -4.3210 -7.6800 -4.7170 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.3250 -7.6090 -2.4660 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.3170 -6.2460 -2.0510 H 0 0 0 0 0 0 0 0 0 0 0 0 1 2 1 0 0 0 0 1 28 1 0 0 0 0 1 29 1 0 0 0 0 1 30 1 0 0 0 0 2 3 1 0 0 0 0 2 11 2 0 0 0 0 3 4 2 0 0 0 0 3 31 1 0 0 0 0 4 5 1 0 0 0 0 4 32 1 0 0 0 0 5 6 1 0 0 0 0 5 10 2 0 0 0 0 6 7 2 0 0 0 0 6 33 1 0 0 0 0 7 8 1 0 0 0 0 7 34 1 0 0 0 0 8 9 2 0 0 0 0 8 15 1 0 0 0 0 9 10 1 0 0 0 0 9 12 1 0 0 0 0 10 11 1 0 0 0 0 11 35 1 0 0 0 0 12 13 2 0 0 0 0 12 14 1 0 0 0 0 14 15 1 0 0 0 0 15 16 1 0 0 0 0 15 22 1 0 0 0 0 16 17 1 0 0 0 0 16 21 2 0 0 0 0 17 18 2 0 0 0 0 17 36 1 0 0 0 0 18 19 1 0 0 0 0 18 37 1 0 0 0 0 19 20 2 0 0 0 0 19 38 1 0 0 0 0 20 21 1 0 0 0 0 20 39 1 0 0 0 0 21 40 1 0 0 0 0 22 23 1 0 0 0 0 22 27 2 0 0 0 0 23 24 2 0 0 0 0 23 41 1 0 0 0 0 24 25 1 0 0 0 0 24 42 1 0 0 0 0 25 26 2 0 0 0 0 25 43 1 0 0 0 0 26 27 1 0 0 0 0 26 44 1 0 0 0 0 27 45 1 0 0 0 0 M END