NCID-ZINC04352997 MOE2007 3D CORINA 3.40 0006 02.08.2006 30 29 0 0 0 0 0 0 0 0999 V2000 0.8250 2.1510 -2.1360 C 0 0 0 0 0 0 0 0 0 0 0 0 0.5940 0.7050 -1.6940 C 0 0 0 0 0 0 0 0 0 0 0 0 1.3200 -0.2430 -2.6510 C 0 0 0 0 0 0 0 0 0 0 0 0 1.0890 -1.6890 -2.2090 C 0 0 0 0 0 0 0 0 0 0 0 0 1.8140 -2.6370 -3.1660 C 0 0 0 0 0 0 0 0 0 0 0 0 1.5860 -4.0620 -2.7310 C 0 0 0 0 0 0 0 0 0 0 0 0 2.5000 -4.6850 -1.9620 O 0 0 0 0 0 0 0 0 0 0 0 0 0.4670 -4.7130 -3.1110 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.5490 -4.0240 -3.7970 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.4720 -2.8210 -3.9480 O 0 0 0 0 0 0 0 0 0 0 0 0 -1.7330 -4.7780 -4.3460 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.6820 -3.8000 -5.0410 C 0 0 0 0 0 0 0 0 0 0 0 0 1.8930 2.3690 -2.1220 H 0 0 0 0 0 0 0 0 0 0 0 0 0.4390 2.2890 -3.1450 H 0 0 0 0 0 0 0 0 0 0 0 0 0.3080 2.8270 -1.4540 H 0 0 0 0 0 0 0 0 0 0 0 0 0.9810 0.5680 -0.6840 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.4740 0.4870 -1.7060 H 0 0 0 0 0 0 0 0 0 0 0 0 0.9330 -0.1050 -3.6610 H 0 0 0 0 0 0 0 0 0 0 0 0 2.3880 -0.0250 -2.6380 H 0 0 0 0 0 0 0 0 0 0 0 0 1.4750 -1.8270 -1.1990 H 0 0 0 0 0 0 0 0 0 0 0 0 0.0210 -1.9070 -2.2220 H 0 0 0 0 0 0 0 0 0 0 0 0 1.4270 -2.5000 -4.1760 H 0 0 0 0 0 0 0 0 0 0 0 0 2.8820 -2.4190 -3.1530 H 0 0 0 0 0 0 0 0 0 0 0 0 2.3100 -5.5990 -1.7080 H 0 0 0 0 0 0 0 0 0 0 0 0 0.3510 -5.7640 -2.8880 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.3890 -5.5230 -5.0640 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.2570 -5.2750 -3.5300 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.0260 -3.0550 -4.3240 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.1580 -3.3030 -5.8580 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.5390 -4.3450 -5.4380 H 0 0 0 0 0 0 0 0 0 0 0 0 1 2 1 0 0 0 0 1 13 1 0 0 0 0 1 14 1 0 0 0 0 1 15 1 0 0 0 0 2 3 1 0 0 0 0 2 16 1 0 0 0 0 2 17 1 0 0 0 0 3 4 1 0 0 0 0 3 18 1 0 0 0 0 3 19 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 22 1 0 0 0 0 5 23 1 0 0 0 0 6 7 1 0 0 0 0 6 8 2 0 0 0 0 7 24 1 0 0 0 0 8 9 1 0 0 0 0 8 25 1 0 0 0 0 9 10 2 0 0 0 0 9 11 1 0 0 0 0 11 12 1 0 0 0 0 11 26 1 0 0 0 0 11 27 1 0 0 0 0 12 28 1 0 0 0 0 12 29 1 0 0 0 0 12 30 1 0 0 0 0 M END