NCID-ZINC05064609 MOE2007 3D CORINA 3.40 0006 02.08.2006 35 36 0 0 1 0 0 0 0 0999 V2000 -0.1630 1.5230 0.1080 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.1420 -0.0070 0.1000 C 0 0 0 0 0 0 0 0 0 0 0 0 0.4170 -0.5020 -1.2360 C 0 0 0 0 0 0 0 0 0 0 0 0 0.7420 -0.5110 1.2420 C 0 0 3 0 0 0 0 0 0 0 0 0 1.7560 -0.1330 1.1100 H 0 0 0 0 0 0 0 0 0 0 0 0 0.1830 -0.0160 2.5770 C 0 0 0 0 0 0 0 0 0 0 0 0 0.7620 -2.0180 1.2330 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.3990 -2.7180 1.3430 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.4000 -4.1120 1.3380 C 0 0 0 0 0 0 0 0 0 0 0 0 0.7610 -4.8130 1.2220 C 0 0 0 0 0 0 0 0 0 0 0 0 1.9800 -4.1240 1.1070 C 0 0 0 0 0 0 0 0 0 0 0 0 1.9810 -2.7070 1.1060 C 0 0 0 0 0 0 0 0 0 0 0 0 3.2000 -2.0180 0.9850 C 0 0 0 0 0 0 0 0 0 0 0 0 4.3600 -2.7200 0.8640 C 0 0 0 0 0 0 0 0 0 0 0 0 4.3590 -4.1130 0.8580 C 0 0 0 0 0 0 0 0 0 0 0 0 3.1990 -4.8140 0.9860 C 0 0 0 0 0 0 0 0 0 0 0 0 0.8510 1.9010 -0.0240 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.7930 1.8830 -0.7060 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.5620 1.8760 1.0590 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.1560 -0.3840 0.2310 H 0 0 0 0 0 0 0 0 0 0 0 0 1.4310 -0.1240 -1.3670 H 0 0 0 0 0 0 0 0 0 0 0 0 0.4320 -1.5920 -1.2420 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.2130 -0.1420 -2.0490 H 0 0 0 0 0 0 0 0 0 0 0 0 0.0850 1.0700 2.5500 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.7950 -0.4650 2.7500 H 0 0 0 0 0 0 0 0 0 0 0 0 0.7480 -0.0820 4.5550 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.3340 -2.1860 1.4360 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.3360 -4.6440 1.4260 H 0 0 0 0 0 0 0 0 0 0 0 0 0.7450 -5.8930 1.2200 H 0 0 0 0 0 0 0 0 0 0 0 0 3.2150 -0.9390 0.9870 H 0 0 0 0 0 0 0 0 0 0 0 0 5.2950 -2.1880 0.7700 H 0 0 0 0 0 0 0 0 0 0 0 0 5.2940 -4.6450 0.7610 H 0 0 0 0 0 0 0 0 0 0 0 0 3.2140 -5.8940 0.9800 H 0 0 0 0 0 0 0 0 0 0 0 0 1.0960 -0.3980 3.6620 N 0 0 0 0 0 0 0 0 0 0 0 0 1.2540 -1.3950 3.6680 H 0 0 0 0 0 0 0 0 0 0 0 0 1 2 1 0 0 0 0 1 17 1 0 0 0 0 1 18 1 0 0 0 0 1 19 1 0 0 0 0 2 3 1 0 0 0 0 2 4 1 0 0 0 0 2 20 1 0 0 0 0 3 21 1 0 0 0 0 3 22 1 0 0 0 0 3 23 1 0 0 0 0 4 5 1 0 0 0 0 4 6 1 0 0 0 0 4 7 1 0 0 0 0 6 24 1 0 0 0 0 6 25 1 0 0 0 0 6 34 1 0 0 0 0 7 8 2 0 0 0 0 7 12 1 0 0 0 0 8 9 1 0 0 0 0 8 27 1 0 0 0 0 9 10 2 0 0 0 0 9 28 1 0 0 0 0 10 11 1 0 0 0 0 10 29 1 0 0 0 0 11 12 1 0 0 0 0 11 16 2 0 0 0 0 12 13 2 0 0 0 0 13 14 1 0 0 0 0 13 30 1 0 0 0 0 14 15 2 0 0 0 0 14 31 1 0 0 0 0 15 16 1 0 0 0 0 15 32 1 0 0 0 0 16 33 1 0 0 0 0 26 34 1 0 0 0 0 34 35 1 0 0 0 0 M END