NCID-ZINC01594249 MOE2007 3D CORINA 3.40 0006 02.08.2006 32 33 0 0 0 0 0 0 0 0999 V2000 0.4060 1.4610 -0.0200 C 0 0 0 0 0 0 0 0 0 0 0 0 0.2060 -0.0320 -0.0180 C 0 0 0 0 0 0 0 0 0 0 0 0 0.3200 -0.6580 1.0150 O 0 0 0 0 0 0 0 0 0 0 0 0 -0.1020 -0.6730 -1.1630 N 0 0 0 0 0 0 0 0 0 0 0 0 -0.1240 0.0620 -2.4300 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.4130 -2.1040 -1.1410 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.8940 -2.2930 -0.9340 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.7580 -2.3630 -2.0390 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.2710 -2.2600 -3.3540 C 0 0 0 0 0 0 0 0 0 0 0 0 -3.1370 -2.3320 -4.4010 C 0 0 0 0 0 0 0 0 0 0 0 0 -4.5040 -2.5060 -4.1900 C 0 0 0 0 0 0 0 0 0 0 0 0 -5.0120 -2.6100 -2.9320 C 0 0 0 0 0 0 0 0 0 0 0 0 -4.1480 -2.5410 -1.8260 C 0 0 0 0 0 0 0 0 0 0 0 0 -4.6380 -2.6440 -0.5110 C 0 0 0 0 0 0 0 0 0 0 0 0 -3.7750 -2.5730 0.5370 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.4020 -2.4020 0.3280 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.5640 -2.3400 1.3960 O 0 0 0 0 0 0 0 0 0 0 0 0 1.4400 1.6880 -0.2810 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.2620 1.9160 -0.7520 H 0 0 0 0 0 0 0 0 0 0 0 0 0.1860 1.8590 0.9700 H 0 0 0 0 0 0 0 0 0 0 0 0 0.8840 0.1040 -2.8440 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.7840 -0.4460 -3.1340 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.4880 1.0750 -2.2570 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.1190 -2.5550 -2.0890 H 0 0 0 0 0 0 0 0 0 0 0 0 0.1310 -2.5820 -0.3270 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.2140 -2.1240 -3.5320 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.7600 -2.2530 -5.4100 H 0 0 0 0 0 0 0 0 0 0 0 0 -5.1700 -2.5600 -5.0390 H 0 0 0 0 0 0 0 0 0 0 0 0 -6.0730 -2.7450 -2.7840 H 0 0 0 0 0 0 0 0 0 0 0 0 -5.6950 -2.7800 -0.3360 H 0 0 0 0 0 0 0 0 0 0 0 0 -4.1540 -2.6530 1.5450 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.4290 -1.4460 1.7380 H 0 0 0 0 0 0 0 0 0 0 0 0 1 2 1 0 0 0 0 1 18 1 0 0 0 0 1 19 1 0 0 0 0 1 20 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 4 6 1 0 0 0 0 5 21 1 0 0 0 0 5 22 1 0 0 0 0 5 23 1 0 0 0 0 6 7 1 0 0 0 0 6 24 1 0 0 0 0 6 25 1 0 0 0 0 7 8 1 0 0 0 0 7 16 2 0 0 0 0 8 9 1 0 0 0 0 8 13 2 0 0 0 0 9 10 2 0 0 0 0 9 26 1 0 0 0 0 10 11 1 0 0 0 0 10 27 1 0 0 0 0 11 12 2 0 0 0 0 11 28 1 0 0 0 0 12 13 1 0 0 0 0 12 29 1 0 0 0 0 13 14 1 0 0 0 0 14 15 2 0 0 0 0 14 30 1 0 0 0 0 15 16 1 0 0 0 0 15 31 1 0 0 0 0 16 17 1 0 0 0 0 17 32 1 0 0 0 0 M END