NCID-ZINC04896496 MOE2007 3D CORINA 3.40 0006 02.08.2006 32 33 0 0 1 0 0 0 0 0999 V2000 -0.3340 1.1780 0.5740 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.3230 -0.3170 0.3900 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.1750 -1.1400 1.4880 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.1640 -2.5120 1.3210 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.3050 -3.0500 0.0580 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.4570 -2.2230 -1.0480 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.4680 -0.8560 -0.8810 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.6180 0.1000 -2.0350 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.1940 -0.6180 -3.2550 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.3580 -1.8770 -3.5140 C 0 0 3 0 0 0 0 0 0 0 0 0 0.7010 -1.6190 -3.5250 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.6200 -2.8770 -2.3950 C 0 0 3 0 0 0 0 0 0 0 0 0 -1.6400 -3.2490 -2.4930 H 0 0 0 0 0 0 0 0 0 0 0 0 0.2930 -3.9710 -2.5010 O 0 0 0 0 0 0 0 0 0 0 0 0 -0.7540 -2.4890 -4.8600 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.2930 -4.5460 -0.1230 C 0 0 0 0 0 0 0 0 0 0 0 0 0.6830 1.5610 0.4970 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.9530 1.6350 -0.1990 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.7410 1.4210 1.5560 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.0680 -0.7140 2.4750 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.0460 -3.1610 2.1760 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.2870 0.9100 -1.7460 H 0 0 0 0 0 0 0 0 0 0 0 0 0.3580 0.5130 -2.2890 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.2290 -0.8980 -3.0610 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.1470 0.0390 -4.1230 H 0 0 0 0 0 0 0 0 0 0 0 0 1.2240 -3.7090 -2.5010 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.5730 -1.7660 -5.6550 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.1580 -3.3840 -5.0410 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.8110 -2.7540 -4.8420 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.3170 -4.9090 -0.2110 H 0 0 0 0 0 0 0 0 0 0 0 0 0.2610 -4.7980 -1.0270 H 0 0 0 0 0 0 0 0 0 0 0 0 0.1850 -5.0120 0.7380 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 7 2 0 0 0 0 3 4 2 0 0 0 0 3 20 1 0 0 0 0 4 5 1 0 0 0 0 4 21 1 0 0 0 0 5 6 2 0 0 0 0 5 16 1 0 0 0 0 6 7 1 0 0 0 0 6 12 1 0 0 0 0 7 8 1 0 0 0 0 8 9 1 0 0 0 0 8 22 1 0 0 0 0 8 23 1 0 0 0 0 9 10 1 0 0 0 0 9 24 1 0 0 0 0 9 25 1 0 0 0 0 10 11 1 0 0 0 0 10 12 1 0 0 0 0 10 15 1 0 0 0 0 12 13 1 0 0 0 0 12 14 1 0 0 0 0 14 26 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 16 30 1 0 0 0 0 16 31 1 0 0 0 0 16 32 1 0 0 0 0 M END