NCID-ZINC05811010 MOE2007 3D CORINA 3.40 0006 02.08.2006 43 45 0 0 1 0 0 0 0 0999 V2000 -0.2030 1.0270 0.0030 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.1220 -0.3520 -0.0470 C 0 0 0 0 0 0 0 0 0 0 0 0 1.1140 -0.9720 -0.0610 C 0 0 0 0 0 0 0 0 0 0 0 0 2.2680 -0.2120 -0.0260 C 0 0 0 0 0 0 0 0 0 0 0 0 2.1870 1.1670 0.0230 C 0 0 0 0 0 0 0 0 0 0 0 0 0.9520 1.7860 0.0390 C 0 0 0 0 0 0 0 0 0 0 0 0 3.6150 -0.8880 -0.0400 C 0 0 0 0 0 0 0 0 0 0 0 0 4.0510 -1.0540 -1.3910 O 0 0 0 0 0 0 0 0 0 0 0 0 5.2590 -1.6520 -1.5820 C 0 0 0 0 0 0 0 0 0 0 0 0 5.9950 -2.0640 -0.5260 C 0 0 0 0 0 0 0 0 0 0 0 0 7.2110 -2.6650 -0.7390 N 0 0 0 0 0 0 0 0 0 0 0 0 7.6740 -2.8490 -1.9890 C 0 0 0 0 0 0 0 0 0 0 0 0 8.7540 -3.3840 -2.1540 O 0 0 0 0 0 0 0 0 0 0 0 0 6.9620 -2.4490 -3.0580 N 0 0 0 0 0 0 0 0 0 0 0 0 7.3120 -2.5910 -3.9520 H 0 0 0 0 0 0 0 0 0 0 0 0 5.7600 -1.8590 -2.8940 C 0 0 0 0 0 0 0 0 0 0 0 0 5.1140 -1.5030 -3.8630 O 0 0 0 0 0 0 0 0 0 0 0 0 8.0110 -3.1110 0.4040 C 0 0 3 0 0 0 0 0 0 0 0 0 8.3230 -4.1460 0.2670 H 0 0 0 0 0 0 0 0 0 0 0 0 9.2420 -2.1970 0.5880 C 0 0 3 0 0 0 0 0 0 0 0 0 10.0900 -2.7690 0.9650 H 0 0 0 0 0 0 0 0 0 0 0 0 8.7840 -1.1560 1.6340 C 0 0 3 0 0 0 0 0 0 0 0 0 8.8140 -0.1520 1.2120 H 0 0 0 0 0 0 0 0 0 0 0 0 7.3300 -1.5640 1.9580 C 0 0 3 0 0 0 0 0 0 0 0 0 6.6310 -0.9950 1.3460 H 0 0 0 0 0 0 0 0 0 0 0 0 7.2580 -2.9710 1.6290 O 0 0 0 0 0 0 0 0 0 0 0 0 7.0340 -1.3470 3.4440 C 0 0 0 0 0 0 0 0 0 0 0 0 5.6550 -1.6190 3.7000 O 0 0 0 0 0 0 0 0 0 0 0 0 9.6010 -1.2290 2.8050 O 0 0 0 0 0 0 0 0 0 0 0 0 9.5800 -1.5570 -0.6440 O 0 0 0 0 0 0 0 0 0 0 0 0 -1.1680 1.5110 0.0100 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.0240 -0.9460 -0.0750 H 0 0 0 0 0 0 0 0 0 0 0 0 1.1770 -2.0500 -0.1000 H 0 0 0 0 0 0 0 0 0 0 0 0 3.0890 1.7600 0.0510 H 0 0 0 0 0 0 0 0 0 0 0 0 0.8880 2.8640 0.0780 H 0 0 0 0 0 0 0 0 0 0 0 0 4.3350 -0.2740 0.5010 H 0 0 0 0 0 0 0 0 0 0 0 0 3.5370 -1.8640 0.4390 H 0 0 0 0 0 0 0 0 0 0 0 0 5.6300 -1.9190 0.4800 H 0 0 0 0 0 0 0 0 0 0 0 0 7.6540 -2.0180 4.0390 H 0 0 0 0 0 0 0 0 0 0 0 0 7.2560 -0.3140 3.7110 H 0 0 0 0 0 0 0 0 0 0 0 0 5.3960 -1.5020 4.6240 H 0 0 0 0 0 0 0 0 0 0 0 0 9.3570 -0.5970 3.4950 H 0 0 0 0 0 0 0 0 0 0 0 0 10.3460 -0.9710 -0.5860 H 0 0 0 0 0 0 0 0 0 0 0 0 1 2 1 0 0 0 0 1 6 2 0 0 0 0 1 31 1 0 0 0 0 2 3 2 0 0 0 0 2 32 1 0 0 0 0 3 4 1 0 0 0 0 3 33 1 0 0 0 0 4 5 2 0 0 0 0 4 7 1 0 0 0 0 5 6 1 0 0 0 0 5 34 1 0 0 0 0 6 35 1 0 0 0 0 7 8 1 0 0 0 0 7 36 1 0 0 0 0 7 37 1 0 0 0 0 8 9 1 0 0 0 0 9 10 2 0 0 0 0 9 16 1 0 0 0 0 10 11 1 0 0 0 0 10 38 1 0 0 0 0 11 12 1 0 0 0 0 11 18 1 0 0 0 0 12 13 2 0 0 0 0 12 14 1 0 0 0 0 14 15 1 0 0 0 0 14 16 1 0 0 0 0 16 17 2 0 0 0 0 18 19 1 0 0 0 0 18 20 1 0 0 0 0 18 26 1 0 0 0 0 20 21 1 0 0 0 0 20 22 1 0 0 0 0 20 30 1 0 0 0 0 22 23 1 0 0 0 0 22 24 1 0 0 0 0 22 29 1 0 0 0 0 24 25 1 0 0 0 0 24 26 1 0 0 0 0 24 27 1 0 0 0 0 27 28 1 0 0 0 0 27 39 1 0 0 0 0 27 40 1 0 0 0 0 28 41 1 0 0 0 0 29 42 1 0 0 0 0 30 43 1 0 0 0 0 M END