NCID-ZINC04976400 MOE2007 3D CORINA 3.40 0006 02.08.2006 34 35 0 0 1 0 0 0 0 0999 V2000 -0.0060 1.5110 0.1640 C 0 0 0 0 0 0 0 0 0 0 0 0 0.0050 -0.0160 0.0710 C 0 0 3 0 0 0 0 0 0 0 0 0 0.5380 -0.3220 -0.8290 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.4330 -0.5340 0.0130 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.4220 -2.0420 -0.2460 C 0 0 3 0 0 0 0 0 0 0 0 0 -0.8160 -2.2550 -1.1260 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.8330 -2.7630 0.9680 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.8270 -4.2720 0.7110 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.2600 -4.7560 0.4800 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.8520 -4.0370 -0.7340 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.8530 -2.5290 -0.4820 C 0 0 0 0 0 0 0 0 0 0 0 0 -3.4120 -1.8510 -1.6140 O 0 0 0 0 0 0 0 0 0 0 0 0 -4.5640 -1.1180 -1.1490 C 0 0 0 0 0 0 0 0 0 0 0 0 -4.2990 -0.9780 0.3710 C 0 0 0 0 0 0 0 0 0 0 0 0 -3.6540 -2.2380 0.6750 O 0 0 0 0 0 0 0 0 0 0 0 0 0.6600 -0.5580 1.2200 O 0 0 0 0 0 0 0 0 0 0 0 0 1.0190 1.8800 0.2050 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.5050 1.9250 -0.7120 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.5390 1.8170 1.0640 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.9310 -0.3310 0.9610 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.9680 -0.0310 -0.7930 H 0 0 0 0 0 0 0 0 0 0 0 0 0.1880 -2.4190 1.1350 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.4380 -2.5470 1.8480 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.2240 -4.4870 -0.1710 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.4040 -4.7850 1.5740 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.2550 -5.8310 0.3000 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.8630 -4.5380 1.3620 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.2510 -4.2580 -1.6160 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.8740 -4.3800 -0.8960 H 0 0 0 0 0 0 0 0 0 0 0 0 -4.6140 -0.1380 -1.6240 H 0 0 0 0 0 0 0 0 0 0 0 0 -5.4780 -1.6830 -1.3300 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.6340 -0.1390 0.5750 H 0 0 0 0 0 0 0 0 0 0 0 0 -5.2340 -0.8760 0.9220 H 0 0 0 0 0 0 0 0 0 0 0 0 1.5780 -0.2720 1.3210 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 16 1 0 0 0 0 4 5 1 0 0 0 0 4 20 1 0 0 0 0 4 21 1 0 0 0 0 5 6 1 0 0 0 0 5 7 1 0 0 0 0 5 11 1 0 0 0 0 7 8 1 0 0 0 0 7 22 1 0 0 0 0 7 23 1 0 0 0 0 8 9 1 0 0 0 0 8 24 1 0 0 0 0 8 25 1 0 0 0 0 9 10 1 0 0 0 0 9 26 1 0 0 0 0 9 27 1 0 0 0 0 10 11 1 0 0 0 0 10 28 1 0 0 0 0 10 29 1 0 0 0 0 11 12 1 0 0 0 0 11 15 1 0 0 0 0 12 13 1 0 0 0 0 13 14 1 0 0 0 0 13 30 1 0 0 0 0 13 31 1 0 0 0 0 14 15 1 0 0 0 0 14 32 1 0 0 0 0 14 33 1 0 0 0 0 16 34 1 0 0 0 0 M END