CHEMDIV-ZINC02857116 MOE2007 3D CORINA 3.40 0006 02.08.2006 41 43 0 0 0 0 0 0 0 0999 V2000 -0.0490 1.4520 -0.0020 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.0240 -0.0130 -0.0040 N 0 0 0 0 0 0 0 0 0 0 0 0 0.0120 -0.6930 1.1920 C 0 0 0 0 0 0 0 0 0 0 0 0 0.0360 -2.0830 1.1800 C 0 0 0 0 0 0 0 0 0 0 0 0 0.0220 -2.7660 -0.1140 C 0 0 0 0 0 0 0 0 0 0 0 0 0.0420 -3.9820 -0.1760 O 0 0 0 0 0 0 0 0 0 0 0 0 -0.0130 -2.0180 -1.2380 N 0 0 0 0 0 0 0 0 0 0 0 0 -0.0410 -0.6760 -1.1730 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.0780 -0.0400 -2.2080 O 0 0 0 0 0 0 0 0 0 0 0 0 -0.0270 -2.6790 -2.5450 C 0 0 0 0 0 0 0 0 0 0 0 0 0.0690 -2.4980 2.4690 N 0 0 0 0 0 0 0 0 0 0 0 0 0.0660 -1.4570 3.2520 C 0 0 0 0 0 0 0 0 0 0 0 0 0.0320 -0.3200 2.4980 N 0 0 0 0 0 0 0 0 0 0 0 0 0.0180 1.0540 3.0060 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.4040 1.5440 3.0920 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.3170 0.8170 2.7620 O 0 0 0 0 0 0 0 0 0 0 0 0 -1.6620 2.7900 3.5360 N 0 0 0 0 0 0 0 0 0 0 0 0 -2.9630 3.2850 3.5080 C 0 0 0 0 0 0 0 0 0 0 0 0 -3.8820 2.7800 2.5970 C 0 0 0 0 0 0 0 0 0 0 0 0 -5.1710 3.2700 2.5700 C 0 0 0 0 0 0 0 0 0 0 0 0 -5.5600 4.2680 3.4500 C 0 0 0 0 0 0 0 0 0 0 0 0 -4.6630 4.7820 4.3610 C 0 0 0 0 0 0 0 0 0 0 0 0 -3.3550 4.2910 4.4030 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.3920 4.8320 5.3790 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.2320 4.4720 5.3510 O 0 0 0 0 0 0 0 0 0 0 0 0 0.9720 1.8330 -0.0230 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.5870 1.8070 -0.8820 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.5510 1.8060 0.8980 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.0050 -3.7600 -2.4070 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.9330 -2.4000 -3.0840 H 0 0 0 0 0 0 0 0 0 0 0 0 0.8470 -2.3680 -3.1180 H 0 0 0 0 0 0 0 0 0 0 0 0 0.0880 -1.4890 4.3310 H 0 0 0 0 0 0 0 0 0 0 0 0 0.4720 1.0800 3.9970 H 0 0 0 0 0 0 0 0 0 0 0 0 0.5840 1.6970 2.3310 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.9400 3.3430 3.8760 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.5860 2.0020 1.9080 H 0 0 0 0 0 0 0 0 0 0 0 0 -5.8820 2.8750 1.8600 H 0 0 0 0 0 0 0 0 0 0 0 0 -6.5720 4.6460 3.4210 H 0 0 0 0 0 0 0 0 0 0 0 0 -4.9710 5.5600 5.0430 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.7980 5.7260 6.3020 O 0 0 0 0 0 0 0 0 0 0 0 0 -2.1300 6.0530 6.9200 H 0 0 0 0 0 0 0 0 0 0 0 0 1 2 1 0 0 0 0 1 26 1 0 0 0 0 1 27 1 0 0 0 0 1 28 1 0 0 0 0 2 3 1 0 0 0 0 2 8 1 0 0 0 0 3 4 2 0 0 0 0 3 13 1 0 0 0 0 4 5 1 0 0 0 0 4 11 1 0 0 0 0 5 6 2 0 0 0 0 5 7 1 0 0 0 0 7 8 1 0 0 0 0 7 10 1 0 0 0 0 8 9 2 0 0 0 0 10 29 1 0 0 0 0 10 30 1 0 0 0 0 10 31 1 0 0 0 0 11 12 2 0 0 0 0 12 13 1 0 0 0 0 12 32 1 0 0 0 0 13 14 1 0 0 0 0 14 15 1 0 0 0 0 14 33 1 0 0 0 0 14 34 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 35 1 0 0 0 0 18 19 1 0 0 0 0 18 23 2 0 0 0 0 19 20 2 0 0 0 0 19 36 1 0 0 0 0 20 21 1 0 0 0 0 20 37 1 0 0 0 0 21 22 2 0 0 0 0 21 38 1 0 0 0 0 22 23 1 0 0 0 0 22 39 1 0 0 0 0 23 24 1 0 0 0 0 24 25 2 0 0 0 0 24 40 1 0 0 0 0 40 41 1 0 0 0 0 M END