NCID-ZINC01615262 MOE2007 3D CORINA 3.40 0006 02.08.2006 34 35 0 0 1 0 0 0 0 0999 V2000 0.2010 1.6300 -0.0690 C 0 0 0 0 0 0 0 0 0 0 0 0 0.1020 0.1050 -0.0010 C 0 0 3 0 0 0 0 0 0 0 0 0 -0.9360 -0.1890 0.1560 H 0 0 0 0 0 0 0 0 0 0 0 0 0.9640 -0.4160 1.1510 C 0 0 0 0 0 0 0 0 0 0 0 0 1.0890 -1.9090 1.0690 C 0 0 0 0 0 0 0 0 0 0 0 0 0.8250 -2.6020 0.0080 C 0 0 0 0 0 0 0 0 0 0 0 0 0.3470 -2.0100 -1.2860 C 0 0 0 0 0 0 0 0 0 0 0 0 0.6170 -0.5040 -1.3110 C 0 0 3 0 0 0 0 0 0 0 0 0 1.6890 -0.3290 -1.4000 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.1130 0.1330 -2.4960 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.5250 -0.1220 -2.4020 O 0 0 0 0 0 0 0 0 0 0 0 0 -2.0120 -0.3070 -3.7430 C 0 0 3 0 0 0 0 0 0 0 0 0 -2.4610 -1.2940 -3.8500 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.7630 -0.1850 -4.6440 C 0 0 3 0 0 0 0 0 0 0 0 0 -0.7960 -0.9180 -5.4500 H 0 0 0 0 0 0 0 0 0 0 0 0 0.3240 -0.4730 -3.7320 O 0 0 0 0 0 0 0 0 0 0 0 0 -0.6400 1.2320 -5.2090 C 0 0 0 0 0 0 0 0 0 0 0 0 -3.0310 0.7800 -4.0930 C 0 0 0 0 0 0 0 0 0 0 0 0 1.2160 1.9160 -0.3440 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.4980 2.0060 -0.8160 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.0450 2.0540 0.9050 H 0 0 0 0 0 0 0 0 0 0 0 0 1.9550 0.0340 1.0930 H 0 0 0 0 0 0 0 0 0 0 0 0 0.5010 -0.1440 2.1000 H 0 0 0 0 0 0 0 0 0 0 0 0 1.4210 -2.4390 1.9500 H 0 0 0 0 0 0 0 0 0 0 0 0 0.9580 -3.6730 0.0560 H 0 0 0 0 0 0 0 0 0 0 0 0 0.8690 -2.4850 -2.1160 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.7240 -2.1830 -1.3880 H 0 0 0 0 0 0 0 0 0 0 0 0 0.0740 1.2060 -2.5170 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.5530 1.9440 -4.3890 H 0 0 0 0 0 0 0 0 0 0 0 0 0.2460 1.2950 -5.8410 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.5250 1.4660 -5.8010 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.5650 1.7600 -3.9930 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.3710 0.6420 -5.1190 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.8820 0.7110 -3.4160 H 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 2 4 1 0 0 0 0 2 8 1 0 0 0 0 4 5 1 0 0 0 0 4 22 1 0 0 0 0 4 23 1 0 0 0 0 5 6 2 0 0 0 0 5 24 1 0 0 0 0 6 7 1 0 0 0 0 6 25 1 0 0 0 0 7 8 1 0 0 0 0 7 26 1 0 0 0 0 7 27 1 0 0 0 0 8 9 1 0 0 0 0 8 10 1 0 0 0 0 10 11 1 0 0 0 0 10 16 1 0 0 0 0 10 28 1 0 0 0 0 11 12 1 0 0 0 0 12 13 1 0 0 0 0 12 14 1 0 0 0 0 12 18 1 0 0 0 0 14 15 1 0 0 0 0 14 16 1 0 0 0 0 14 17 1 0 0 0 0 17 29 1 0 0 0 0 17 30 1 0 0 0 0 17 31 1 0 0 0 0 18 32 1 0 0 0 0 18 33 1 0 0 0 0 18 34 1 0 0 0 0 M END