NCID-ZINC02024479 MOE2007 3D CORINA 3.40 0006 02.08.2006 29 29 0 0 0 0 0 0 0 0999 V2000 -0.0820 1.8260 -0.6690 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.0420 0.3350 -0.4510 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.0160 -0.1750 0.8420 C 0 0 0 0 0 0 0 0 0 0 0 0 0.0210 -1.5470 1.0560 C 0 0 0 0 0 0 0 0 0 0 0 0 0.0320 -2.4180 -0.0160 C 0 0 0 0 0 0 0 0 0 0 0 0 0.0050 -1.9120 -1.3290 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.0370 -0.5200 -1.5360 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.0680 -0.0200 -2.7960 O 0 0 0 0 0 0 0 0 0 0 0 0 0.0160 -2.8250 -2.4700 C 0 0 0 0 0 0 0 0 0 0 0 0 1.0720 -3.1860 -2.9480 O 0 0 0 0 0 0 0 0 0 0 0 0 -1.2830 -3.3180 -3.0530 C 0 0 0 0 0 0 0 0 0 0 0 0 0.0680 -3.7570 0.1960 O 0 0 0 0 0 0 0 0 0 0 0 0 0.0940 -4.1990 1.5550 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.0260 0.6730 1.9010 O 0 0 0 0 0 0 0 0 0 0 0 0 0.0030 0.0850 3.2030 C 0 0 0 0 0 0 0 0 0 0 0 0 0.9360 2.2110 -0.7330 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.6110 2.0430 -1.5970 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.5990 2.3020 0.1640 H 0 0 0 0 0 0 0 0 0 0 0 0 0.0420 -1.9330 2.0640 H 0 0 0 0 0 0 0 0 0 0 0 0 0.8060 0.1460 -3.1750 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.6580 -2.5900 -3.7720 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.1170 -4.2720 -3.5540 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.0130 -3.4500 -2.2540 H 0 0 0 0 0 0 0 0 0 0 0 0 0.9800 -3.8000 2.0490 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.7990 -3.8450 2.0690 H 0 0 0 0 0 0 0 0 0 0 0 0 0.1230 -5.2880 1.5820 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.8700 -0.5550 3.3320 H 0 0 0 0 0 0 0 0 0 0 0 0 0.9090 -0.5110 3.3130 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.0090 0.8720 3.9570 H 0 0 0 0 0 0 0 0 0 0 0 0 1 2 1 0 0 0 0 1 16 1 0 0 0 0 1 17 1 0 0 0 0 1 18 1 0 0 0 0 2 3 1 0 0 0 0 2 7 2 0 0 0 0 3 4 2 0 0 0 0 3 14 1 0 0 0 0 4 5 1 0 0 0 0 4 19 1 0 0 0 0 5 6 2 0 0 0 0 5 12 1 0 0 0 0 6 7 1 0 0 0 0 6 9 1 0 0 0 0 7 8 1 0 0 0 0 8 20 1 0 0 0 0 9 10 2 0 0 0 0 9 11 1 0 0 0 0 11 21 1 0 0 0 0 11 22 1 0 0 0 0 11 23 1 0 0 0 0 12 13 1 0 0 0 0 13 24 1 0 0 0 0 13 25 1 0 0 0 0 13 26 1 0 0 0 0 14 15 1 0 0 0 0 15 27 1 0 0 0 0 15 28 1 0 0 0 0 15 29 1 0 0 0 0 M END