CHEMDIV-ZINC03061767 MOE2007 3D CORINA 3.40 0006 02.08.2006 46 48 0 0 1 0 0 0 0 0999 V2000 -0.0710 1.5030 0.0110 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.0350 -0.0040 0.0020 C 0 0 0 0 0 0 0 0 0 0 0 0 0.0020 -0.7100 1.2130 C 0 0 0 0 0 0 0 0 0 0 0 0 0.0070 -0.0300 2.4540 C 0 0 0 0 0 0 0 0 0 0 0 0 0.0440 -0.7710 3.6220 C 0 0 0 0 0 0 0 0 0 0 0 0 0.0770 -2.2360 3.5420 C 0 0 0 0 0 0 0 0 0 0 0 0 0.1100 -2.8980 4.5630 O 0 0 0 0 0 0 0 0 0 0 0 0 0.0720 -2.8500 2.3430 N 0 0 0 0 0 0 0 0 0 0 0 0 0.0940 -3.8180 2.3000 H 0 0 0 0 0 0 0 0 0 0 0 0 0.0350 -2.1190 1.1800 C 0 0 0 0 0 0 0 0 0 0 0 0 0.0290 -2.7490 -0.0650 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.0080 -1.9750 -1.2030 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.0440 -0.6540 -1.1410 N 0 0 0 0 0 0 0 0 0 0 0 0 0.0500 -0.0970 4.9310 C 0 0 0 0 0 0 0 0 0 0 0 0 0.1290 1.1160 4.9900 O 0 0 0 0 0 0 0 0 0 0 0 0 -0.0320 -0.8230 6.0630 N 0 0 0 0 0 0 0 0 0 0 0 0 -0.1380 -0.1490 7.3590 C 0 0 3 0 0 0 0 0 0 0 0 0 0.4460 0.7710 7.3400 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.6050 0.1850 7.6420 C 0 0 0 0 0 0 0 0 0 0 0 0 0.3960 -1.0690 8.4590 C 0 0 0 0 0 0 0 0 0 0 0 0 1.8930 -1.3020 8.2460 C 0 0 0 0 0 0 0 0 0 0 0 0 2.4190 -2.2090 9.3280 C 0 0 0 0 0 0 0 0 0 0 0 0 2.4150 -3.5790 9.1450 C 0 0 0 0 0 0 0 0 0 0 0 0 2.8980 -4.4100 10.1380 C 0 0 0 0 0 0 0 0 0 0 0 0 3.3850 -3.8720 11.3140 C 0 0 0 0 0 0 0 0 0 0 0 0 3.3900 -2.5020 11.4970 C 0 0 0 0 0 0 0 0 0 0 0 0 2.9110 -1.6700 10.5020 C 0 0 0 0 0 0 0 0 0 0 0 0 0.9480 1.8900 -0.0040 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.6080 1.8580 -0.8680 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.5780 1.8490 0.9120 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.0180 1.0490 2.4880 H 0 0 0 0 0 0 0 0 0 0 0 0 0.0540 -3.8270 -0.1350 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.0130 -2.4580 -2.1700 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.0200 -1.7920 6.0200 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.6840 0.6860 8.6060 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.9850 0.8410 6.8580 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.1890 -0.7350 7.6610 H 0 0 0 0 0 0 0 0 0 0 0 0 0.2350 -0.6040 9.4320 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.1290 -2.0230 8.4200 H 0 0 0 0 0 0 0 0 0 0 0 0 2.0540 -1.7670 7.2730 H 0 0 0 0 0 0 0 0 0 0 0 0 2.4180 -0.3480 8.2840 H 0 0 0 0 0 0 0 0 0 0 0 0 2.0350 -4.0000 8.2260 H 0 0 0 0 0 0 0 0 0 0 0 0 2.8940 -5.4810 9.9950 H 0 0 0 0 0 0 0 0 0 0 0 0 3.7620 -4.5220 12.0910 H 0 0 0 0 0 0 0 0 0 0 0 0 3.7700 -2.0810 12.4170 H 0 0 0 0 0 0 0 0 0 0 0 0 2.9180 -0.5990 10.6440 H 0 0 0 0 0 0 0 0 0 0 0 0 1 2 1 0 0 0 0 1 28 1 0 0 0 0 1 29 1 0 0 0 0 1 30 1 0 0 0 0 2 3 1 0 0 0 0 2 13 2 0 0 0 0 3 4 1 0 0 0 0 3 10 2 0 0 0 0 4 5 2 0 0 0 0 4 31 1 0 0 0 0 5 6 1 0 0 0 0 5 14 1 0 0 0 0 6 7 2 0 0 0 0 6 8 1 0 0 0 0 8 9 1 0 0 0 0 8 10 1 0 0 0 0 10 11 1 0 0 0 0 11 12 2 0 0 0 0 11 32 1 0 0 0 0 12 13 1 0 0 0 0 12 33 1 0 0 0 0 14 15 2 0 0 0 0 14 16 1 0 0 0 0 16 17 1 0 0 0 0 16 34 1 0 0 0 0 17 18 1 0 0 0 0 17 19 1 0 0 0 0 17 20 1 0 0 0 0 19 35 1 0 0 0 0 19 36 1 0 0 0 0 19 37 1 0 0 0 0 20 21 1 0 0 0 0 20 38 1 0 0 0 0 20 39 1 0 0 0 0 21 22 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 22 27 2 0 0 0 0 23 24 2 0 0 0 0 23 42 1 0 0 0 0 24 25 1 0 0 0 0 24 43 1 0 0 0 0 25 26 2 0 0 0 0 25 44 1 0 0 0 0 26 27 1 0 0 0 0 26 45 1 0 0 0 0 27 46 1 0 0 0 0 M END