NCID-ZINC04975212 MOE2007 3D CORINA 3.40 0006 02.08.2006 44 44 0 0 1 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 0.0200 -0.6140 1.0450 O 0 0 0 0 0 0 0 0 0 0 0 0 0.0000 -0.6690 -1.1640 O 0 0 0 0 0 0 0 0 0 0 0 0 0.0200 -2.1190 -1.0960 C 0 0 3 0 0 0 0 0 0 0 0 0 0.5470 -2.4340 -0.1950 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.4150 -2.6500 -1.0620 C 0 0 3 0 0 0 0 0 0 0 0 0 -1.9530 -2.3000 -1.9420 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.3930 -4.0790 -1.0530 O 0 0 0 0 0 0 0 0 0 0 0 0 -0.7800 -4.6600 -2.2060 C 0 0 3 0 0 0 0 0 0 0 0 0 -1.3100 -4.3360 -3.1020 H 0 0 0 0 0 0 0 0 0 0 0 0 0.6810 -4.2100 -2.2860 C 0 0 3 0 0 0 0 0 0 0 0 0 1.1380 -4.6160 -3.1880 H 0 0 0 0 0 0 0 0 0 0 0 0 0.7360 -2.6790 -2.3290 C 0 0 3 0 0 0 0 0 0 0 0 0 0.2390 -2.3230 -3.2320 H 0 0 0 0 0 0 0 0 0 0 0 0 2.1200 -2.2410 -2.3290 O 0 0 0 0 0 0 0 0 0 0 0 0 2.7090 -2.0830 -3.5240 C 0 0 0 0 0 0 0 0 0 0 0 0 2.0890 -2.3040 -4.5380 O 0 0 0 0 0 0 0 0 0 0 0 0 4.1450 -1.6310 -3.6030 C 0 0 0 0 0 0 0 0 0 0 0 0 1.4010 -4.6880 -1.1200 O 0 0 0 0 0 0 0 0 0 0 0 0 1.9810 -5.8950 -1.2140 C 0 0 0 0 0 0 0 0 0 0 0 0 1.8900 -6.5310 -2.2380 O 0 0 0 0 0 0 0 0 0 0 0 0 2.7460 -6.4570 -0.0430 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.8360 -6.1070 -2.1060 O 0 0 0 0 0 0 0 0 0 0 0 0 -2.0430 -6.6800 -2.2340 C 0 0 0 0 0 0 0 0 0 0 0 0 -3.0210 -5.9950 -2.4220 O 0 0 0 0 0 0 0 0 0 0 0 0 -2.1800 -8.1780 -2.1420 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.1160 -2.1430 0.2000 C 0 0 0 0 0 0 0 0 0 0 0 0 -3.4890 -2.5410 0.1750 O 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 4.8010 -2.5010 -3.5980 H 0 0 0 0 0 0 0 0 0 0 0 0 4.2980 -1.0650 -4.5220 H 0 0 0 0 0 0 0 0 0 0 0 0 4.3740 -0.9990 -2.7450 H 0 0 0 0 0 0 0 0 0 0 0 0 2.0700 -7.0330 0.5890 H 0 0 0 0 0 0 0 0 0 0 0 0 3.5430 -7.1050 -0.4080 H 0 0 0 0 0 0 0 0 0 0 0 0 3.1770 -5.6400 0.5350 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.1990 -8.6230 -1.9710 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.8430 -8.4330 -1.3150 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.5960 -8.5630 -3.0730 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.6320 -2.5650 1.0800 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.0540 -1.0550 0.2380 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.9960 -2.2530 0.9460 H 0 0 0 0 0 0 0 0 0 0 0 0 1 2 1 0 0 0 0 1 30 1 0 0 0 0 1 31 1 0 0 0 0 1 32 1 0 0 0 0 2 3 2 0 0 0 0 2 4 1 0 0 0 0 4 5 1 0 0 0 0 5 6 1 0 0 0 0 5 7 1 0 0 0 0 5 14 1 0 0 0 0 7 8 1 0 0 0 0 7 9 1 0 0 0 0 7 28 1 0 0 0 0 9 10 1 0 0 0 0 10 11 1 0 0 0 0 10 12 1 0 0 0 0 10 24 1 0 0 0 0 12 13 1 0 0 0 0 12 14 1 0 0 0 0 12 20 1 0 0 0 0 14 15 1 0 0 0 0 14 16 1 0 0 0 0 16 17 1 0 0 0 0 17 18 2 0 0 0 0 17 19 1 0 0 0 0 19 33 1 0 0 0 0 19 34 1 0 0 0 0 19 35 1 0 0 0 0 20 21 1 0 0 0 0 21 22 2 0 0 0 0 21 23 1 0 0 0 0 23 36 1 0 0 0 0 23 37 1 0 0 0 0 23 38 1 0 0 0 0 24 25 1 0 0 0 0 25 26 2 0 0 0 0 25 27 1 0 0 0 0 27 39 1 0 0 0 0 27 40 1 0 0 0 0 27 41 1 0 0 0 0 28 29 1 0 0 0 0 28 42 1 0 0 0 0 28 43 1 0 0 0 0 29 44 1 0 0 0 0 M END