NCID-ZINC01632565 MOE2007 3D CORINA 3.40 0006 02.08.2006 44 45 0 0 0 0 0 0 0 0999 V2000 -0.0190 1.5260 0.0100 C 0 0 0 0 0 0 0 0 0 0 0 0 0.0020 -0.0040 0.0020 C 0 0 0 0 0 0 0 0 0 0 0 0 0.6710 -0.4650 -1.1740 O 0 0 0 0 0 0 0 0 0 0 0 0 0.7770 -1.8100 -1.3360 C 0 0 0 0 0 0 0 0 0 0 0 0 1.4150 -2.3240 -2.4570 C 0 0 0 0 0 0 0 0 0 0 0 0 1.5240 -3.6870 -2.6260 C 0 0 0 0 0 0 0 0 0 0 0 0 0.9920 -4.5530 -1.6680 C 0 0 0 0 0 0 0 0 0 0 0 0 0.3510 -4.0320 -0.5410 C 0 0 0 0 0 0 0 0 0 0 0 0 0.2510 -2.6660 -0.3780 C 0 0 0 0 0 0 0 0 0 0 0 0 1.0980 -5.9070 -1.8320 N 0 0 0 0 0 0 0 0 0 0 0 0 1.4560 -6.6590 -0.8290 C 0 0 0 0 0 0 0 0 0 0 0 0 1.5700 -8.1150 -1.0050 C 0 0 0 0 0 0 0 0 0 0 0 0 1.9540 -8.9240 0.0700 C 0 0 0 0 0 0 0 0 0 0 0 0 2.0590 -10.2920 -0.1000 C 0 0 0 0 0 0 0 0 0 0 0 0 1.7840 -10.8650 -1.3380 C 0 0 0 0 0 0 0 0 0 0 0 0 1.4010 -10.0630 -2.4100 C 0 0 0 0 0 0 0 0 0 0 0 0 1.2880 -8.6950 -2.2470 C 0 0 0 0 0 0 0 0 0 0 0 0 1.1320 -10.6270 -3.6180 O 0 0 0 0 0 0 0 0 0 0 0 0 0.7450 -9.7460 -4.6740 C 0 0 0 0 0 0 0 0 0 0 0 0 1.8890 -12.2100 -1.5010 O 0 0 0 0 0 0 0 0 0 0 0 0 0.7180 -12.9880 -1.2440 C 0 0 0 0 0 0 0 0 0 0 0 0 2.4330 -11.0780 0.9450 O 0 0 0 0 0 0 0 0 0 0 0 0 2.7010 -10.4240 2.1870 C 0 0 0 0 0 0 0 0 0 0 0 0 1.0040 1.9030 0.0030 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.5460 1.8870 -0.8730 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.5290 1.8770 0.9070 H 0 0 0 0 0 0 0 0 0 0 0 0 0.5290 -0.3650 0.8850 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.0200 -0.3810 0.0100 H 0 0 0 0 0 0 0 0 0 0 0 0 1.8270 -1.6540 -3.1980 H 0 0 0 0 0 0 0 0 0 0 0 0 2.0210 -4.0860 -3.4990 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.0620 -4.6970 0.2020 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.2410 -2.2620 0.4950 H 0 0 0 0 0 0 0 0 0 0 0 0 1.6690 -6.2130 0.1310 H 0 0 0 0 0 0 0 0 0 0 0 0 2.1680 -8.4800 1.0300 H 0 0 0 0 0 0 0 0 0 0 0 0 0.9870 -8.0740 -3.0780 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.1640 -9.2160 -4.3900 H 0 0 0 0 0 0 0 0 0 0 0 0 1.5430 -9.0260 -4.8580 H 0 0 0 0 0 0 0 0 0 0 0 0 0.5610 -10.3230 -5.5800 H 0 0 0 0 0 0 0 0 0 0 0 0 0.4040 -12.8420 -0.2100 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.0820 -12.6740 -1.9140 H 0 0 0 0 0 0 0 0 0 0 0 0 0.9380 -14.0430 -1.4110 H 0 0 0 0 0 0 0 0 0 0 0 0 3.5140 -9.7090 2.0530 H 0 0 0 0 0 0 0 0 0 0 0 0 1.8070 -9.8980 2.5210 H 0 0 0 0 0 0 0 0 0 0 0 0 2.9880 -11.1640 2.9330 H 0 0 0 0 0 0 0 0 0 0 0 0 1 2 1 0 0 0 0 1 24 1 0 0 0 0 1 25 1 0 0 0 0 1 26 1 0 0 0 0 2 3 1 0 0 0 0 2 27 1 0 0 0 0 2 28 1 0 0 0 0 3 4 1 0 0 0 0 4 5 1 0 0 0 0 4 9 2 0 0 0 0 5 6 2 0 0 0 0 5 29 1 0 0 0 0 6 7 1 0 0 0 0 6 30 1 0 0 0 0 7 8 2 0 0 0 0 7 10 1 0 0 0 0 8 9 1 0 0 0 0 8 31 1 0 0 0 0 9 32 1 0 0 0 0 10 11 2 0 0 0 0 11 12 1 0 0 0 0 11 33 1 0 0 0 0 12 13 1 0 0 0 0 12 17 2 0 0 0 0 13 14 2 0 0 0 0 13 34 1 0 0 0 0 14 15 1 0 0 0 0 14 22 1 0 0 0 0 15 16 2 0 0 0 0 15 20 1 0 0 0 0 16 17 1 0 0 0 0 16 18 1 0 0 0 0 17 35 1 0 0 0 0 18 19 1 0 0 0 0 19 36 1 0 0 0 0 19 37 1 0 0 0 0 19 38 1 0 0 0 0 20 21 1 0 0 0 0 21 39 1 0 0 0 0 21 40 1 0 0 0 0 21 41 1 0 0 0 0 22 23 1 0 0 0 0 23 42 1 0 0 0 0 23 43 1 0 0 0 0 23 44 1 0 0 0 0 M END