NCID-ZINC04416529 MOE2007 3D CORINA 3.40 0006 02.08.2006 45 48 0 0 1 0 0 0 0 0999 V2000 -0.0180 1.5040 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 0.1330 -0.5710 1.2700 C 0 0 0 0 0 0 0 0 0 0 0 0 0.1770 -1.9400 1.4460 C 0 0 0 0 0 0 0 0 0 0 0 0 0.1000 -2.7530 0.3320 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.0290 -2.1890 -0.9330 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.1080 -0.7930 -1.1160 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.3570 -0.3040 -2.5220 C 0 0 3 0 0 0 0 0 0 0 0 0 -1.4310 -0.5020 -2.7030 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.1570 1.1760 -2.7910 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.4290 1.5670 -4.2430 C 0 0 0 0 0 0 0 0 0 0 0 0 0.4120 0.6950 -5.1740 C 0 0 3 0 0 0 0 0 0 0 0 0 0.0000 -0.7510 -4.9440 C 0 0 3 0 0 0 0 0 0 0 0 0 -1.0900 -0.8510 -5.0680 H 0 0 0 0 0 0 0 0 0 0 0 0 0.3810 -1.1800 -3.5330 C 0 0 3 0 0 0 0 0 0 0 0 0 1.4450 -1.0420 -3.3830 H 0 0 0 0 0 0 0 0 0 0 0 0 0.1070 -2.6520 -3.3120 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.0800 -3.1040 -2.0920 C 0 0 0 0 0 0 0 0 0 0 0 0 0.7050 -1.4570 -6.1140 C 0 0 0 0 0 0 0 0 0 0 0 0 0.4340 -0.4990 -7.2820 C 0 0 0 0 0 0 0 0 0 0 0 0 0.1230 0.8620 -6.6670 C 0 0 3 0 0 0 0 0 0 0 0 0 -0.9230 1.1220 -6.8190 H 0 0 0 0 0 0 0 0 0 0 0 0 0.9730 1.8670 -7.2210 O 0 0 0 0 0 0 0 0 0 0 0 0 1.9010 0.9280 -4.9280 C 0 0 0 0 0 0 0 0 0 0 0 0 0.2940 -2.4780 2.6870 O 0 0 0 0 0 0 0 0 0 0 0 0 0.9770 1.8820 -0.2220 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.7260 1.8610 -0.7370 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.3210 1.8570 0.9960 H 0 0 0 0 0 0 0 0 0 0 0 0 0.1990 0.0890 2.1250 H 0 0 0 0 0 0 0 0 0 0 0 0 0.1440 -3.8290 0.4410 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.9080 1.7420 -2.2100 H 0 0 0 0 0 0 0 0 0 0 0 0 0.8390 1.4960 -2.5000 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.4880 1.4270 -4.4680 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.1690 2.6180 -4.3930 H 0 0 0 0 0 0 0 0 0 0 0 0 0.0670 -3.3140 -4.1610 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.2730 -4.1570 -1.9290 H 0 0 0 0 0 0 0 0 0 0 0 0 1.7700 -1.5770 -5.9350 H 0 0 0 0 0 0 0 0 0 0 0 0 0.2440 -2.4310 -6.3060 H 0 0 0 0 0 0 0 0 0 0 0 0 1.3140 -0.4300 -7.9230 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.4210 -0.8500 -7.8630 H 0 0 0 0 0 0 0 0 0 0 0 0 0.8380 2.0190 -8.1670 H 0 0 0 0 0 0 0 0 0 0 0 0 2.1440 0.6640 -3.8990 H 0 0 0 0 0 0 0 0 0 0 0 0 2.4830 0.3070 -5.6090 H 0 0 0 0 0 0 0 0 0 0 0 0 2.1380 1.9770 -5.1000 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.5520 -2.6530 3.1220 H 0 0 0 0 0 0 0 0 0 0 0 0 1 2 1 0 0 0 0 1 26 1 0 0 0 0 1 27 1 0 0 0 0 1 28 1 0 0 0 0 2 3 1 0 0 0 0 2 7 2 0 0 0 0 3 4 2 0 0 0 0 3 29 1 0 0 0 0 4 5 1 0 0 0 0 4 25 1 0 0 0 0 5 6 2 0 0 0 0 5 30 1 0 0 0 0 6 7 1 0 0 0 0 6 18 1 0 0 0 0 7 8 1 0 0 0 0 8 9 1 0 0 0 0 8 10 1 0 0 0 0 8 15 1 0 0 0 0 10 11 1 0 0 0 0 10 31 1 0 0 0 0 10 32 1 0 0 0 0 11 12 1 0 0 0 0 11 33 1 0 0 0 0 11 34 1 0 0 0 0 12 13 1 0 0 0 0 12 21 1 0 0 0 0 12 24 1 0 0 0 0 13 14 1 0 0 0 0 13 15 1 0 0 0 0 13 19 1 0 0 0 0 15 16 1 0 0 0 0 15 17 1 0 0 0 0 17 18 2 0 0 0 0 17 35 1 0 0 0 0 18 36 1 0 0 0 0 19 20 1 0 0 0 0 19 37 1 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 20 40 1 0 0 0 0 21 22 1 0 0 0 0 21 23 1 0 0 0 0 23 41 1 0 0 0 0 24 42 1 0 0 0 0 24 43 1 0 0 0 0 24 44 1 0 0 0 0 25 45 1 0 0 0 0 M END