NCID-ZINC05662559 MOE2007 3D CORINA 3.40 0006 02.08.2006 37 37 0 0 1 0 0 0 0 0999 V2000 1.3310 1.4830 -0.8270 C 0 0 0 0 0 0 0 0 0 0 0 0 0.9270 0.1380 -0.5670 O 0 0 0 0 0 0 0 0 0 0 0 0 1.4890 -0.8220 -1.4650 C 0 0 3 0 0 0 0 0 0 0 0 0 2.5750 -0.7320 -1.4580 H 0 0 0 0 0 0 0 0 0 0 0 0 1.0900 -2.2320 -1.0200 C 0 0 3 0 0 0 0 0 0 0 0 0 0.0040 -2.3090 -0.9870 H 0 0 0 0 0 0 0 0 0 0 0 0 1.6460 -3.2500 -2.0200 C 0 0 3 0 0 0 0 0 0 0 0 0 1.3190 -4.2520 -1.7410 H 0 0 0 0 0 0 0 0 0 0 0 0 1.1240 -2.9120 -3.4200 C 0 0 0 0 0 0 0 0 0 0 0 0 1.5210 -1.4760 -3.7720 C 0 0 0 0 0 0 0 0 0 0 0 0 0.9990 -0.5840 -2.7860 O 0 0 0 0 0 0 0 0 0 0 0 0 3.0740 -3.1950 -2.0150 O 0 0 0 0 0 0 0 0 0 0 0 0 0.9060 -1.7600 1.3480 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.5670 -2.0530 1.2210 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.2330 -2.5210 2.2470 C 0 0 0 0 0 0 0 0 0 0 0 0 1.6490 -3.9410 0.6010 C 0 0 0 0 0 0 0 0 0 0 0 0 2.3880 -4.1930 1.8900 C 0 0 0 0 0 0 0 0 0 0 0 0 1.8050 -4.8500 2.8620 C 0 0 0 0 0 0 0 0 0 0 0 0 2.4150 1.5600 -0.7420 H 0 0 0 0 0 0 0 0 0 0 0 0 1.0250 1.7670 -1.8340 H 0 0 0 0 0 0 0 0 0 0 0 0 0.8620 2.1500 -0.1040 H 0 0 0 0 0 0 0 0 0 0 0 0 1.5580 -3.5990 -4.1460 H 0 0 0 0 0 0 0 0 0 0 0 0 0.0380 -3.0040 -3.4350 H 0 0 0 0 0 0 0 0 0 0 0 0 2.6080 -1.3960 -3.7960 H 0 0 0 0 0 0 0 0 0 0 0 0 1.1150 -1.2160 -4.7490 H 0 0 0 0 0 0 0 0 0 0 0 0 3.4940 -3.8150 -2.6270 H 0 0 0 0 0 0 0 0 0 0 0 0 1.0760 -0.6910 1.2200 H 0 0 0 0 0 0 0 0 0 0 0 0 1.2540 -2.0690 2.3330 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.0740 -1.8760 0.2840 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.2880 -2.7300 2.1560 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.7260 -2.6970 3.1850 H 0 0 0 0 0 0 0 0 0 0 0 0 2.1440 -4.4710 -0.2120 H 0 0 0 0 0 0 0 0 0 0 0 0 0.6230 -4.2970 0.6950 H 0 0 0 0 0 0 0 0 0 0 0 0 3.3990 -3.8320 2.0120 H 0 0 0 0 0 0 0 0 0 0 0 0 0.7940 -5.2110 2.7400 H 0 0 0 0 0 0 0 0 0 0 0 0 2.3350 -5.0310 3.7850 H 0 0 0 0 0 0 0 0 0 0 0 0 1.6430 -2.5000 0.3140 N 0 0 0 0 0 0 0 0 0 0 0 0 1 2 1 0 0 0 0 1 19 1 0 0 0 0 1 20 1 0 0 0 0 1 21 1 0 0 0 0 2 3 1 0 0 0 0 3 4 1 0 0 0 0 3 5 1 0 0 0 0 3 11 1 0 0 0 0 5 6 1 0 0 0 0 5 7 1 0 0 0 0 5 37 1 0 0 0 0 7 8 1 0 0 0 0 7 9 1 0 0 0 0 7 12 1 0 0 0 0 9 10 1 0 0 0 0 9 22 1 0 0 0 0 9 23 1 0 0 0 0 10 11 1 0 0 0 0 10 24 1 0 0 0 0 10 25 1 0 0 0 0 12 26 1 0 0 0 0 13 14 1 0 0 0 0 13 27 1 0 0 0 0 13 28 1 0 0 0 0 13 37 1 0 0 0 0 14 15 2 0 0 0 0 14 29 1 0 0 0 0 15 30 1 0 0 0 0 15 31 1 0 0 0 0 16 17 1 0 0 0 0 16 32 1 0 0 0 0 16 33 1 0 0 0 0 16 37 1 0 0 0 0 17 18 2 0 0 0 0 17 34 1 0 0 0 0 18 35 1 0 0 0 0 18 36 1 0 0 0 0 M END