NCID-ZINC01594898 MOE2007 3D CORINA 3.40 0006 02.08.2006 52 56 0 0 0 0 0 0 0 0999 V2000 -0.1700 1.4270 -0.2980 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.1440 0.0410 -0.2870 C 0 0 0 0 0 0 0 0 0 0 0 0 1.0780 -0.6340 -0.2170 C 0 0 0 0 0 0 0 0 0 0 0 0 2.3200 0.0510 -0.1560 C 0 0 0 0 0 0 0 0 0 0 0 0 2.2620 1.4690 -0.1690 C 0 0 0 0 0 0 0 0 0 0 0 0 1.0270 2.1360 -0.2390 C 0 0 0 0 0 0 0 0 0 0 0 0 3.4410 2.2160 -0.1110 C 0 0 0 0 0 0 0 0 0 0 0 0 4.6820 1.5890 -0.0400 C 0 0 0 0 0 0 0 0 0 0 0 0 4.7790 0.1960 -0.0250 C 0 0 0 0 0 0 0 0 0 0 0 0 3.6060 -0.5990 -0.0820 C 0 0 0 0 0 0 0 0 0 0 0 0 3.7920 -2.0060 -0.0620 C 0 0 0 0 0 0 0 0 0 0 0 0 5.0630 -2.6020 0.0100 C 0 0 0 0 0 0 0 0 0 0 0 0 6.1920 -1.7930 0.0640 C 0 0 0 0 0 0 0 0 0 0 0 0 6.0470 -0.4060 0.0470 C 0 0 0 0 0 0 0 0 0 0 0 0 5.1490 -4.0870 0.0260 C 0 0 0 0 0 0 0 0 0 0 0 0 4.1150 -4.7520 0.0020 O 0 0 0 0 0 0 0 0 0 0 0 0 6.5100 -4.7510 0.0760 C 0 0 0 0 0 0 0 0 0 0 0 0 6.3480 -6.2700 0.0480 C 0 0 0 0 0 0 0 0 0 0 0 0 7.5220 -8.4450 -0.3730 C 0 0 0 0 0 0 0 0 0 0 0 0 8.8760 -9.0470 -0.7370 C 0 0 0 0 0 0 0 0 0 0 0 0 9.9470 -8.7370 0.2770 C 0 0 0 0 0 0 0 0 0 0 0 0 11.1200 -9.5060 0.2970 C 0 0 0 0 0 0 0 0 0 0 0 0 12.1370 -9.2210 1.2080 C 0 0 0 0 0 0 0 0 0 0 0 0 11.9940 -8.1630 2.1020 C 0 0 0 0 0 0 0 0 0 0 0 0 10.8360 -7.3840 2.0830 C 0 0 0 0 0 0 0 0 0 0 0 0 9.8090 -7.6540 1.1640 C 0 0 0 0 0 0 0 0 0 0 0 0 8.5610 -6.8130 1.1820 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.1170 1.9570 -0.3530 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.0740 -0.5210 -0.3330 H 0 0 0 0 0 0 0 0 0 0 0 0 1.0350 -1.7190 -0.2120 H 0 0 0 0 0 0 0 0 0 0 0 0 0.9860 3.2230 -0.2490 H 0 0 0 0 0 0 0 0 0 0 0 0 3.4090 3.3040 -0.1200 H 0 0 0 0 0 0 0 0 0 0 0 0 5.5740 2.2110 0.0030 H 0 0 0 0 0 0 0 0 0 0 0 0 2.9270 -2.6650 -0.1030 H 0 0 0 0 0 0 0 0 0 0 0 0 7.1970 -2.1990 0.1220 H 0 0 0 0 0 0 0 0 0 0 0 0 6.9440 0.2110 0.0910 H 0 0 0 0 0 0 0 0 0 0 0 0 7.0970 -4.4270 -0.7900 H 0 0 0 0 0 0 0 0 0 0 0 0 7.0100 -4.4410 1.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 5.8420 -6.6500 0.9430 H 0 0 0 0 0 0 0 0 0 0 0 0 5.7740 -6.5710 -0.8360 H 0 0 0 0 0 0 0 0 0 0 0 0 6.8330 -8.5290 -1.2200 H 0 0 0 0 0 0 0 0 0 0 0 0 7.0760 -8.9230 0.5080 H 0 0 0 0 0 0 0 0 0 0 0 0 8.7600 -10.1320 -0.8380 H 0 0 0 0 0 0 0 0 0 0 0 0 9.2020 -8.6560 -1.7090 H 0 0 0 0 0 0 0 0 0 0 0 0 11.2490 -10.3340 -0.3960 H 0 0 0 0 0 0 0 0 0 0 0 0 13.0400 -9.8250 1.2210 H 0 0 0 0 0 0 0 0 0 0 0 0 12.7860 -7.9460 2.8150 H 0 0 0 0 0 0 0 0 0 0 0 0 10.7460 -6.5640 2.7930 H 0 0 0 0 0 0 0 0 0 0 0 0 7.9450 -7.0820 2.0490 H 0 0 0 0 0 0 0 0 0 0 0 0 8.8340 -5.7540 1.2330 H 0 0 0 0 0 0 0 0 0 0 0 0 7.6920 -6.9710 -0.0520 N 0 3 0 0 0 0 0 0 0 0 0 0 8.2090 -6.5550 -0.8380 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 28 1 0 0 0 0 2 3 2 0 0 0 0 2 29 1 0 0 0 0 3 4 1 0 0 0 0 3 30 1 0 0 0 0 4 5 2 0 0 0 0 4 10 1 0 0 0 0 5 6 1 0 0 0 0 5 7 1 0 0 0 0 6 31 1 0 0 0 0 7 8 2 0 0 0 0 7 32 1 0 0 0 0 8 9 1 0 0 0 0 8 33 1 0 0 0 0 9 10 1 0 0 0 0 9 14 2 0 0 0 0 10 11 2 0 0 0 0 11 12 1 0 0 0 0 11 34 1 0 0 0 0 12 13 2 0 0 0 0 12 15 1 0 0 0 0 13 14 1 0 0 0 0 13 35 1 0 0 0 0 14 36 1 0 0 0 0 15 16 2 0 0 0 0 15 17 1 0 0 0 0 17 18 1 0 0 0 0 17 37 1 0 0 0 0 17 38 1 0 0 0 0 18 39 1 0 0 0 0 18 40 1 0 0 0 0 18 51 1 0 0 0 0 19 20 1 0 0 0 0 19 41 1 0 0 0 0 19 42 1 0 0 0 0 19 51 1 0 0 0 0 20 21 1 0 0 0 0 20 43 1 0 0 0 0 20 44 1 0 0 0 0 21 22 1 0 0 0 0 21 26 2 0 0 0 0 22 23 2 0 0 0 0 22 45 1 0 0 0 0 23 24 1 0 0 0 0 23 46 1 0 0 0 0 24 25 2 0 0 0 0 24 47 1 0 0 0 0 25 26 1 0 0 0 0 25 48 1 0 0 0 0 26 27 1 0 0 0 0 27 49 1 0 0 0 0 27 50 1 0 0 0 0 27 51 1 0 0 0 0 51 52 1 0 0 0 0 M CHG 1 51 1 M END