NCID-ZINC04976399 MOE2007 3D CORINA 3.40 0006 02.08.2006 34 35 0 0 1 0 0 0 0 0999 V2000 -0.0190 1.5260 0.0100 C 0 0 0 0 0 0 0 0 0 0 0 0 0.0020 -0.0040 0.0020 C 0 0 3 0 0 0 0 0 0 0 0 0 0.5120 -0.3560 -0.8950 H 0 0 0 0 0 0 0 0 0 0 0 0 0.7420 -0.5110 1.2420 C 0 0 0 0 0 0 0 0 0 0 0 0 0.8720 -2.0340 1.1710 C 0 0 3 0 0 0 0 0 0 0 0 0 -0.1160 -2.4770 1.0430 H 0 0 0 0 0 0 0 0 0 0 0 0 1.7610 -2.4160 -0.0150 C 0 0 0 0 0 0 0 0 0 0 0 0 1.8940 -3.9380 -0.0820 C 0 0 0 0 0 0 0 0 0 0 0 0 2.5280 -4.4530 1.2120 C 0 0 0 0 0 0 0 0 0 0 0 0 1.6410 -4.0740 2.4000 C 0 0 0 0 0 0 0 0 0 0 0 0 1.5000 -2.5530 2.4660 C 0 0 0 0 0 0 0 0 0 0 0 0 0.6740 -2.1920 3.5800 O 0 0 0 0 0 0 0 0 0 0 0 0 1.4660 -1.3520 4.4450 C 0 0 0 0 0 0 0 0 0 0 0 0 2.5710 -0.8190 3.5000 C 0 0 0 0 0 0 0 0 0 0 0 0 2.7980 -1.9600 2.6380 O 0 0 0 0 0 0 0 0 0 0 0 0 -1.3390 -0.4990 0.0120 O 0 0 0 0 0 0 0 0 0 0 0 0 1.0040 1.9030 0.0030 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.5460 1.8870 -0.8730 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.5290 1.8770 0.9070 H 0 0 0 0 0 0 0 0 0 0 0 0 1.7350 -0.0630 1.2800 H 0 0 0 0 0 0 0 0 0 0 0 0 0.1840 -0.2350 2.1360 H 0 0 0 0 0 0 0 0 0 0 0 0 1.3120 -2.0490 -0.9380 H 0 0 0 0 0 0 0 0 0 0 0 0 2.7470 -1.9690 0.1120 H 0 0 0 0 0 0 0 0 0 0 0 0 0.9080 -4.3840 -0.2060 H 0 0 0 0 0 0 0 0 0 0 0 0 2.5250 -4.2100 -0.9280 H 0 0 0 0 0 0 0 0 0 0 0 0 2.6250 -5.5380 1.1620 H 0 0 0 0 0 0 0 0 0 0 0 0 3.5140 -4.0050 1.3370 H 0 0 0 0 0 0 0 0 0 0 0 0 0.6560 -4.5250 2.2760 H 0 0 0 0 0 0 0 0 0 0 0 0 2.0940 -4.4380 3.3220 H 0 0 0 0 0 0 0 0 0 0 0 0 0.8660 -0.5310 4.8380 H 0 0 0 0 0 0 0 0 0 0 0 0 1.9010 -1.9360 5.2560 H 0 0 0 0 0 0 0 0 0 0 0 0 2.2150 0.0380 2.9270 H 0 0 0 0 0 0 0 0 0 0 0 0 3.4730 -0.5660 4.0580 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.8680 -0.2160 -0.7460 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