CHEMDIV-ZINC00081035 MOE2007 3D CORINA 3.40 0006 02.08.2006 46 48 0 0 1 0 0 0 0 0999 V2000 0.0670 -2.9910 2.3320 C 0 0 0 0 0 0 0 0 0 0 0 0 0.0440 -2.1260 1.0980 C 0 0 0 0 0 0 0 0 0 0 0 0 0.0270 -0.7510 1.2300 C 0 0 0 0 0 0 0 0 0 0 0 0 0.0060 0.0400 0.0900 C 0 0 0 0 0 0 0 0 0 0 0 0 0.0020 -0.5830 -1.1460 C 0 0 0 0 0 0 0 0 0 0 0 0 0.0190 -1.9710 -1.2040 C 0 0 0 0 0 0 0 0 0 0 0 0 0.0450 -2.6920 -0.0930 N 0 0 0 0 0 0 0 0 0 0 0 0 0.0150 -2.6110 -2.4420 N 0 0 0 0 0 0 0 0 0 0 0 0 0.1350 -3.9520 -2.5080 C 0 0 0 0 0 0 0 0 0 0 0 0 0.1540 -4.6100 -1.4900 O 0 0 0 0 0 0 0 0 0 0 0 0 0.2450 -4.6340 -3.8480 C 0 0 3 0 0 0 0 0 0 0 0 0 -0.4400 -4.1700 -4.5570 H 0 0 0 0 0 0 0 0 0 0 0 0 1.6930 -4.5300 -4.3710 C 0 0 0 0 0 0 0 0 0 0 0 0 1.9230 -5.9130 -5.0350 C 0 0 0 0 0 0 0 0 0 0 0 0 1.1210 -6.8470 -4.0940 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.0710 -6.0630 -3.7090 N 0 0 0 0 0 0 0 0 0 0 0 0 -1.2500 -6.5700 -3.2980 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.1630 -5.8250 -3.0040 O 0 0 0 0 0 0 0 0 0 0 0 0 -1.4150 -7.9040 -3.2120 O 0 0 0 0 0 0 0 0 0 0 0 0 -2.7110 -8.3800 -2.7620 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.7100 -9.8860 -2.7290 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.3240 -10.5520 -1.5810 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.3230 -11.9340 -1.5510 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.7070 -12.6500 -2.6700 C 0 0 0 0 0 0 0 0 0 0 0 0 -3.0930 -11.9840 -3.8180 C 0 0 0 0 0 0 0 0 0 0 0 0 -3.0990 -10.6020 -3.8460 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.9550 -3.2130 2.6400 H 0 0 0 0 0 0 0 0 0 0 0 0 0.5910 -3.9220 2.1140 H 0 0 0 0 0 0 0 0 0 0 0 0 0.5820 -2.4640 3.1360 H 0 0 0 0 0 0 0 0 0 0 0 0 0.0310 -0.2970 2.2100 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.0080 1.1170 0.1660 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.0150 0.0030 -2.0540 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.0740 -2.0920 -3.2560 H 0 0 0 0 0 0 0 0 0 0 0 0 1.7810 -3.7300 -5.1060 H 0 0 0 0 0 0 0 0 0 0 0 0 2.3910 -4.3770 -3.5480 H 0 0 0 0 0 0 0 0 0 0 0 0 1.5150 -5.9340 -6.0460 H 0 0 0 0 0 0 0 0 0 0 0 0 2.9810 -6.1750 -5.0370 H 0 0 0 0 0 0 0 0 0 0 0 0 0.8230 -7.7530 -4.6220 H 0 0 0 0 0 0 0 0 0 0 0 0 1.7130 -7.0970 -3.2140 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.9120 -7.9950 -1.7620 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.4840 -8.0320 -3.4470 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.0240 -9.9930 -0.7070 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.0210 -12.4550 -0.6540 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.7050 -13.7300 -2.6460 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.3940 -12.5430 -4.6910 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.4040 -10.0820 -4.7420 H 0 0 0 0 0 0 0 0 0 0 0 0 1 2 1 0 0 0 0 1 27 1 0 0 0 0 1 28 1 0 0 0 0 1 29 1 0 0 0 0 2 3 1 0 0 0 0 2 7 2 0 0 0 0 3 4 2 0 0 0 0 3 30 1 0 0 0 0 4 5 1 0 0 0 0 4 31 1 0 0 0 0 5 6 2 0 0 0 0 5 32 1 0 0 0 0 6 7 1 0 0 0 0 6 8 1 0 0 0 0 8 9 1 0 0 0 0 8 33 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 13 1 0 0 0 0 11 16 1 0 0 0 0 13 14 1 0 0 0 0 13 34 1 0 0 0 0 13 35 1 0 0 0 0 14 15 1 0 0 0 0 14 36 1 0 0 0 0 14 37 1 0 0 0 0 15 16 1 0 0 0 0 15 38 1 0 0 0 0 15 39 1 0 0 0 0 16 17 1 0 0 0 0 17 18 2 0 0 0 0 17 19 1 0 0 0 0 19 20 1 0 0 0 0 20 21 1 0 0 0 0 20 40 1 0 0 0 0 20 41 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 42 1 0 0 0 0 23 24 1 0 0 0 0 23 43 1 0 0 0 0 24 25 2 0 0 0 0 24 44 1 0 0 0 0 25 26 1 0 0 0 0 25 45 1 0 0 0 0 26 46 1 0 0 0 0 M END