NCID-ZINC05124948 MOE2007 3D CORINA 3.40 0006 02.08.2006 42 44 0 0 0 0 0 0 0 0999 V2000 -0.0100 1.3840 0.0200 C 0 0 0 0 0 0 0 0 0 0 0 0 0.0080 0.0020 0.0150 C 0 0 0 0 0 0 0 0 0 0 0 0 1.2140 -0.6740 -0.0030 C 0 0 0 0 0 0 0 0 0 0 0 0 2.4020 0.0330 -0.0170 C 0 0 0 0 0 0 0 0 0 0 0 0 2.3840 1.4150 -0.0130 C 0 0 0 0 0 0 0 0 0 0 0 0 1.1780 2.0910 0.0070 C 0 0 0 0 0 0 0 0 0 0 0 0 3.7170 -0.7030 -0.0360 C 0 0 0 0 0 0 0 0 0 0 0 0 4.1360 -0.9450 -1.4630 C 0 0 0 0 0 0 0 0 0 0 0 0 3.3840 -0.5290 -2.4440 N 0 0 0 0 0 0 0 0 0 0 0 0 3.8230 -0.6580 -3.7680 N 0 0 0 0 0 0 0 0 0 0 0 0 3.0680 -0.1190 -4.8100 C 0 0 0 0 0 0 0 0 0 0 0 0 3.5020 -0.2460 -6.1240 C 0 0 0 0 0 0 0 0 0 0 0 0 2.7510 0.2890 -7.1520 C 0 0 0 0 0 0 0 0 0 0 0 0 1.5680 0.9500 -6.8760 C 0 0 0 0 0 0 0 0 0 0 0 0 1.1330 1.0780 -5.5690 C 0 0 0 0 0 0 0 0 0 0 0 0 1.8750 0.5420 -4.5360 C 0 0 0 0 0 0 0 0 0 0 0 0 5.2870 -1.5910 -1.7260 N 0 0 0 0 0 0 0 0 0 0 0 0 5.9820 -2.0890 -0.7600 N 0 0 0 0 0 0 0 0 0 0 0 0 7.1500 -2.7450 -1.0270 C 0 0 0 0 0 0 0 0 0 0 0 0 7.9050 -3.2860 0.0170 C 0 0 0 0 0 0 0 0 0 0 0 0 9.0840 -3.9470 -0.2600 C 0 0 0 0 0 0 0 0 0 0 0 0 9.5190 -4.0740 -1.5670 C 0 0 0 0 0 0 0 0 0 0 0 0 8.7760 -3.5400 -2.6060 C 0 0 0 0 0 0 0 0 0 0 0 0 7.5930 -2.8820 -2.3460 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.9520 1.9120 0.0300 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.9200 -0.5510 0.0260 H 0 0 0 0 0 0 0 0 0 0 0 0 1.2290 -1.7540 -0.0060 H 0 0 0 0 0 0 0 0 0 0 0 0 3.3120 1.9680 -0.0240 H 0 0 0 0 0 0 0 0 0 0 0 0 1.1640 3.1700 0.0100 H 0 0 0 0 0 0 0 0 0 0 0 0 4.4760 -0.1050 0.4690 H 0 0 0 0 0 0 0 0 0 0 0 0 3.6060 -1.6580 0.4770 H 0 0 0 0 0 0 0 0 0 0 0 0 4.6530 -1.1220 -3.9610 H 0 0 0 0 0 0 0 0 0 0 0 0 4.4260 -0.7610 -6.3400 H 0 0 0 0 0 0 0 0 0 0 0 0 3.0880 0.1910 -8.1730 H 0 0 0 0 0 0 0 0 0 0 0 0 0.9830 1.3670 -7.6820 H 0 0 0 0 0 0 0 0 0 0 0 0 0.2090 1.5960 -5.3570 H 0 0 0 0 0 0 0 0 0 0 0 0 1.5320 0.6380 -3.5170 H 0 0 0 0 0 0 0 0 0 0 0 0 7.5670 -3.1870 1.0380 H 0 0 0 0 0 0 0 0 0 0 0 0 9.6690 -4.3650 0.5460 H 0 0 0 0 0 0 0 0 0 0 0 0 10.4420 -4.5920 -1.7780 H 0 0 0 0 0 0 0 0 0 0 0 0 9.1220 -3.6430 -3.6240 H 0 0 0 0 0 0 0 0 0 0 0 0 7.0120 -2.4700 -3.1580 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 25 1 0 0 0 0 2 3 2 0 0 0 0 2 26 1 0 0 0 0 3 4 1 0 0 0 0 3 27 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 28 1 0 0 0 0 6 29 1 0 0 0 0 7 8 1 0 0 0 0 7 30 1 0 0 0 0 7 31 1 0 0 0 0 8 9 2 0 0 0 0 8 17 1 0 0 0 0 9 10 1 0 0 0 0 10 11 1 0 0 0 0 10 32 1 0 0 0 0 11 12 1 0 0 0 0 11 16 2 0 0 0 0 12 13 2 0 0 0 0 12 33 1 0 0 0 0 13 14 1 0 0 0 0 13 34 1 0 0 0 0 14 15 2 0 0 0 0 14 35 1 0 0 0 0 15 16 1 0 0 0 0 15 36 1 0 0 0 0 16 37 1 0 0 0 0 17 18 2 0 0 0 0 18 19 1 0 0 0 0 19 20 1 0 0 0 0 19 24 2 0 0 0 0 20 21 2 0 0 0 0 20 38 1 0 0 0 0 21 22 1 0 0 0 0 21 39 1 0 0 0 0 22 23 2 0 0 0 0 22 40 1 0 0 0 0 23 24 1 0 0 0 0 23 41 1 0 0 0 0 24 42 1 0 0 0 0 M END