NCID-ZINC01557453 MOE2007 3D CORINA 3.40 0006 02.08.2006 33 35 0 0 0 0 0 0 0 0999 V2000 -0.6520 1.4180 0.0200 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.4490 -0.0750 -0.0030 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.4930 -0.7090 1.0320 O 0 0 0 0 0 0 0 0 0 0 0 0 -0.2000 -0.7600 -1.2710 C 0 0 0 0 0 0 0 0 0 0 0 0 0.1140 -2.1060 -1.4380 C 0 0 0 0 0 0 0 0 0 0 0 0 0.2580 -2.3040 -2.7630 O 0 0 0 0 0 0 0 0 0 0 0 0 0.0420 -1.1330 -3.3880 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.2370 -0.2090 -2.5050 N 0 0 0 0 0 0 0 0 0 0 0 0 0.1050 -0.9230 -4.8500 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.1390 0.3420 -5.3870 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.0780 0.5310 -6.7530 C 0 0 0 0 0 0 0 0 0 0 0 0 0.2230 -0.5290 -7.5880 C 0 0 0 0 0 0 0 0 0 0 0 0 0.4660 -1.7860 -7.0620 C 0 0 0 0 0 0 0 0 0 0 0 0 0.4140 -1.9870 -5.6980 C 0 0 0 0 0 0 0 0 0 0 0 0 0.2610 -3.1150 -0.3740 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.4150 -4.3350 -0.4660 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.2720 -5.2750 0.5330 C 0 0 0 0 0 0 0 0 0 0 0 0 0.5380 -5.0130 1.6240 C 0 0 0 0 0 0 0 0 0 0 0 0 1.2110 -3.8070 1.7220 C 0 0 0 0 0 0 0 0 0 0 0 0 1.0820 -2.8600 0.7280 C 0 0 0 0 0 0 0 0 0 0 0 0 0.3100 1.9140 0.1510 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.1000 1.7390 -0.9210 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.3120 1.6830 0.8460 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.3740 1.1710 -4.7360 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.2670 1.5090 -7.1700 H 0 0 0 0 0 0 0 0 0 0 0 0 0.2690 -0.3760 -8.6560 H 0 0 0 0 0 0 0 0 0 0 0 0 0.7000 -2.6090 -7.7200 H 0 0 0 0 0 0 0 0 0 0 0 0 0.6080 -2.9670 -5.2880 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.0480 -4.5410 -1.3160 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.7940 -6.2180 0.4640 H 0 0 0 0 0 0 0 0 0 0 0 0 0.6460 -5.7530 2.4030 H 0 0 0 0 0 0 0 0 0 0 0 0 1.8410 -3.6100 2.5760 H 0 0 0 0 0 0 0 0 0 0 0 0 1.6110 -1.9210 0.8030 H 0 0 0 0 0 0 0 0 0 0 0 0 1 2 1 0 0 0 0 1 21 1 0 0 0 0 1 22 1 0 0 0 0 1 23 1 0 0 0 0 2 3 2 0 0 0 0 2 4 1 0 0 0 0 4 5 2 0 0 0 0 4 8 1 0 0 0 0 5 6 1 0 0 0 0 5 15 1 0 0 0 0 6 7 1 0 0 0 0 7 8 2 0 0 0 0 7 9 1 0 0 0 0 9 10 1 0 0 0 0 9 14 2 0 0 0 0 10 11 2 0 0 0 0 10 24 1 0 0 0 0 11 12 1 0 0 0 0 11 25 1 0 0 0 0 12 13 2 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 14 28 1 0 0 0 0 15 16 1 0 0 0 0 15 20 2 0 0 0 0 16 17 2 0 0 0 0 16 29 1 0 0 0 0 17 18 1 0 0 0 0 17 30 1 0 0 0 0 18 19 2 0 0 0 0 18 31 1 0 0 0 0 19 20 1 0 0 0 0 19 32 1 0 0 0 0 20 33 1 0 0 0 0 M END