NCID-ZINC05641478 MOE2007 3D CORINA 3.40 0006 02.08.2006 37 39 0 0 1 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 3 0 0 0 0 0 0 0 0 0 0.7310 -0.5060 1.2580 C 0 0 0 0 0 0 0 0 0 0 0 0 1.0520 -1.9730 1.1790 C 0 0 0 0 0 0 0 0 0 0 0 0 2.4760 -2.1710 0.6220 C 0 0 0 0 0 0 0 0 0 0 0 0 2.5160 -2.1250 -0.8390 C 0 0 0 0 0 0 0 0 0 0 0 0 2.0050 -0.7720 -1.3240 C 0 0 0 0 0 0 0 0 0 0 0 0 2.7910 0.0700 -1.6870 O 0 0 0 0 0 0 0 0 0 0 0 0 0.5440 -0.4960 -1.3540 C 0 0 3 0 0 0 0 0 0 0 0 0 0.3400 0.2570 -2.1150 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.2910 -1.7550 -1.6720 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.7080 -1.3240 -1.2090 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.4500 -0.5310 0.0720 C 0 0 3 0 0 0 0 0 0 0 0 0 -1.5690 -1.1850 0.9350 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.3640 0.5640 0.1570 O 0 0 0 0 0 0 0 0 0 0 0 0 3.3050 -1.1410 1.2000 O 0 0 0 0 0 0 0 0 0 0 0 0 4.2980 -1.7850 2.0200 C 0 0 0 0 0 0 0 0 0 0 0 0 4.3390 -3.2250 1.4520 C 0 0 0 0 0 0 0 0 0 0 0 0 2.9500 -3.4460 1.1170 O 0 0 0 0 0 0 0 0 0 0 0 0 1.0040 1.9030 0.0030 H 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 1.6590 0.0530 1.3760 H 0 0 0 0 0 0 0 0 0 0 0 0 0.0990 -0.3290 2.1280 H 0 0 0 0 0 0 0 0 0 0 0 0 0.9890 -2.4110 2.1750 H 0 0 0 0 0 0 0 0 0 0 0 0 0.3350 -2.4660 0.5230 H 0 0 0 0 0 0 0 0 0 0 0 0 3.5420 -2.2680 -1.1790 H 0 0 0 0 0 0 0 0 0 0 0 0 1.8860 -2.9170 -1.2440 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.2790 -1.9710 -2.7410 H 0 0 0 0 0 0 0 0 0 0 0 0 0.0620 -2.6120 -1.0990 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.1780 -0.6870 -1.9590 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.3270 -2.1980 -1.0070 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.2930 0.2980 0.2030 H 0 0 0 0 0 0 0 0 0 0 0 0 5.2660 -1.2980 1.9060 H 0 0 0 0 0 0 0 0 0 0 0 0 3.9890 -1.7920 3.0650 H 0 0 0 0 0 0 0 0 0 0 0 0 4.9680 -3.2760 0.5630 H 0 0 0 0 0 0 0 0 0 0 0 0 4.6760 -3.9340 2.2080 H 0 0 0 0 0 0 0 0 0 0 0 0 1 2 1 0 0 0 0 1 20 1 0 0 0 0 1 21 1 0 0 0 0 1 22 1 0 0 0 0 2 3 1 0 0 0 0 2 9 1 0 0 0 0 2 13 1 0 0 0 0 3 4 1 0 0 0 0 3 23 1 0 0 0 0 3 24 1 0 0 0 0 4 5 1 0 0 0 0 4 25 1 0 0 0 0 4 26 1 0 0 0 0 5 6 1 0 0 0 0 5 16 1 0 0 0 0 5 19 1 0 0 0 0 6 7 1 0 0 0 0 6 27 1 0 0 0 0 6 28 1 0 0 0 0 7 8 2 0 0 0 0 7 9 1 0 0 0 0 9 10 1 0 0 0 0 9 11 1 0 0 0 0 11 12 1 0 0 0 0 11 29 1 0 0 0 0 11 30 1 0 0 0 0 12 13 1 0 0 0 0 12 31 1 0 0 0 0 12 32 1 0 0 0 0 13 14 1 0 0 0 0 13 15 1 0 0 0 0 15 33 1 0 0 0 0 16 17 1 0 0 0 0 17 18 1 0 0 0 0 17 34 1 0 0 0 0 17 35 1 0 0 0 0 18 19 1 0 0 0 0 18 36 1 0 0 0 0 18 37 1 0 0 0 0 M END