CHEMDIV-ZINC00123002 MOE2007 3D CORINA 3.40 0006 02.08.2006 41 43 0 0 0 0 0 0 0 0999 V2000 -0.0180 1.5030 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 0.0230 -0.7080 1.1900 C 0 0 0 0 0 0 0 0 0 0 0 0 0.0410 -2.1040 1.1370 C 0 0 0 0 0 0 0 0 0 0 0 0 0.0370 -2.7040 -0.0490 N 0 0 0 0 0 0 0 0 0 0 0 0 0.0170 -1.9920 -1.1660 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.0050 -0.6670 -1.1450 N 0 0 0 0 0 0 0 0 0 0 0 0 0.0140 -2.6480 -2.3840 N 0 0 0 0 0 0 0 0 0 0 0 0 -0.0080 -1.8780 -3.6300 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.0060 -2.8230 -4.8040 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.2020 -3.2720 -5.3320 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.2010 -4.1390 -6.4090 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.0030 -4.5560 -6.9590 C 0 0 0 0 0 0 0 0 0 0 0 0 1.1930 -4.1050 -6.4320 C 0 0 0 0 0 0 0 0 0 0 0 0 1.1920 -3.2350 -5.3580 C 0 0 0 0 0 0 0 0 0 0 0 0 0.0630 -2.8510 2.3030 N 0 0 0 0 0 0 0 0 0 0 0 0 0.0790 -4.2910 2.0060 C 0 0 0 0 0 0 0 0 0 0 0 0 0.1630 -5.0760 3.3170 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.9340 -4.7090 4.1580 O 0 0 0 0 0 0 0 0 0 0 0 0 -0.9810 -3.3140 4.4680 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.0760 -2.5110 3.1680 C 0 0 0 0 0 0 0 0 0 0 0 0 1.0040 1.8800 0.0030 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.5460 1.8640 -0.8730 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.5290 1.8540 0.9070 H 0 0 0 0 0 0 0 0 0 0 0 0 0.0260 -0.1920 2.1380 H 0 0 0 0 0 0 0 0 0 0 0 0 0.0270 -3.6180 -2.4130 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.9060 -1.2620 -3.6610 H 0 0 0 0 0 0 0 0 0 0 0 0 0.8730 -1.2380 -3.6780 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.1380 -2.9470 -4.9020 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.1350 -4.4910 -6.8200 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.0020 -5.2330 -7.8000 H 0 0 0 0 0 0 0 0 0 0 0 0 2.1290 -4.4310 -6.8620 H 0 0 0 0 0 0 0 0 0 0 0 0 2.1260 -2.8810 -4.9490 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.8340 -4.5630 1.4760 H 0 0 0 0 0 0 0 0 0 0 0 0 0.9440 -4.5250 1.3860 H 0 0 0 0 0 0 0 0 0 0 0 0 0.1170 -6.1440 3.1050 H 0 0 0 0 0 0 0 0 0 0 0 0 1.1010 -4.8440 3.8210 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.8530 -3.1080 5.0890 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.0760 -3.0300 5.0060 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.0540 -1.4450 3.3970 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.0070 -2.7550 2.6570 H 0 0 0 0 0 0 0 0 0 0 0 0 1 2 1 0 0 0 0 1 22 1 0 0 0 0 1 23 1 0 0 0 0 1 24 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 25 1 0 0 0 0 4 5 1 0 0 0 0 4 16 1 0 0 0 0 5 6 2 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 26 1 0 0 0 0 9 10 1 0 0 0 0 9 27 1 0 0 0 0 9 28 1 0 0 0 0 10 11 1 0 0 0 0 10 15 2 0 0 0 0 11 12 2 0 0 0 0 11 29 1 0 0 0 0 12 13 1 0 0 0 0 12 30 1 0 0 0 0 13 14 2 0 0 0 0 13 31 1 0 0 0 0 14 15 1 0 0 0 0 14 32 1 0 0 0 0 15 33 1 0 0 0 0 16 17 1 0 0 0 0 16 21 1 0 0 0 0 17 18 1 0 0 0 0 17 34 1 0 0 0 0 17 35 1 0 0 0 0 18 19 1 0 0 0 0 18 36 1 0 0 0 0 18 37 1 0 0 0 0 19 20 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 40 1 0 0 0 0 21 41 1 0 0 0 0 M END