CHEMDIV-ZINC02108448 MOE2007 3D CORINA 3.40 0006 02.08.2006 42 44 0 0 0 0 0 0 0 0999 V2000 -0.0790 1.6050 -0.0060 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.0430 0.0750 -0.0060 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.4730 -0.4680 0.0050 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.4370 -1.9980 0.0050 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.8460 -2.5340 0.0160 C 0 0 0 0 0 0 0 0 0 0 0 0 -3.4990 -2.7790 -1.1790 C 0 0 0 0 0 0 0 0 0 0 0 0 -4.7880 -3.2700 -1.1760 C 0 0 0 0 0 0 0 0 0 0 0 0 -5.4330 -3.5180 0.0350 C 0 0 0 0 0 0 0 0 0 0 0 0 -4.7700 -3.2700 1.2360 C 0 0 0 0 0 0 0 0 0 0 0 0 -3.4790 -2.7840 1.2200 C 0 0 0 0 0 0 0 0 0 0 0 0 -6.8190 -4.0450 0.0450 C 0 0 0 0 0 0 0 0 0 0 0 0 -7.4430 -4.2860 1.2790 C 0 0 0 0 0 0 0 0 0 0 0 0 -8.7400 -4.7790 1.3020 C 0 0 0 0 0 0 0 0 0 0 0 0 -9.3890 -5.0220 0.0130 C 0 0 0 0 0 0 0 0 0 0 0 0 -10.6940 -5.5190 -0.0660 C 0 0 0 0 0 0 0 0 0 0 0 0 -11.2610 -5.7310 -1.2880 C 0 0 0 0 0 0 0 0 0 0 0 0 -10.5560 -5.4600 -2.4590 C 0 0 0 0 0 0 0 0 0 0 0 0 -9.2850 -4.9760 -2.4180 C 0 0 0 0 0 0 0 0 0 0 0 0 -8.6670 -4.7440 -1.1750 C 0 0 0 0 0 0 0 0 0 0 0 0 -7.4240 -4.2660 -1.1030 N 0 0 0 0 0 0 0 0 0 0 0 0 -9.4380 -5.0490 2.5770 C 0 0 0 0 0 0 0 0 0 0 0 0 -10.6060 -5.3820 2.5710 O 0 0 0 0 0 0 0 0 0 0 0 0 0.9400 1.9920 -0.0130 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.6080 1.9560 -0.8920 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.5940 1.9560 0.8880 H 0 0 0 0 0 0 0 0 0 0 0 0 0.4730 -0.2760 -0.9000 H 0 0 0 0 0 0 0 0 0 0 0 0 0.4860 -0.2760 0.8800 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.9880 -0.1170 0.8990 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.0020 -0.1170 -0.8810 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.9220 -2.3490 -0.8890 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.9080 -2.3490 0.8910 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.9980 -2.5850 -2.1160 H 0 0 0 0 0 0 0 0 0 0 0 0 -5.2970 -3.4600 -2.1090 H 0 0 0 0 0 0 0 0 0 0 0 0 -5.2650 -3.4600 2.1770 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.9620 -2.5950 2.1500 H 0 0 0 0 0 0 0 0 0 0 0 0 -6.9180 -4.0900 2.2030 H 0 0 0 0 0 0 0 0 0 0 0 0 -11.2500 -5.7330 0.8350 H 0 0 0 0 0 0 0 0 0 0 0 0 -12.2690 -6.1140 -1.3490 H 0 0 0 0 0 0 0 0 0 0 0 0 -11.0260 -5.6360 -3.4150 H 0 0 0 0 0 0 0 0 0 0 0 0 -8.7520 -4.7720 -3.3350 H 0 0 0 0 0 0 0 0 0 0 0 0 -8.7780 -4.9260 3.7450 O 0 0 0 0 0 0 0 0 0 0 0 0 -9.2760 -5.1120 4.5520 H 0 0 0 0 0 0 0 0 0 0 0 0 1 2 1 0 0 0 0 1 23 1 0 0 0 0 1 24 1 0 0 0 0 1 25 1 0 0 0 0 2 3 1 0 0 0 0 2 26 1 0 0 0 0 2 27 1 0 0 0 0 3 4 1 0 0 0 0 3 28 1 0 0 0 0 3 29 1 0 0 0 0 4 5 1 0 0 0 0 4 30 1 0 0 0 0 4 31 1 0 0 0 0 5 6 1 0 0 0 0 5 10 2 0 0 0 0 6 7 2 0 0 0 0 6 32 1 0 0 0 0 7 8 1 0 0 0 0 7 33 1 0 0 0 0 8 9 2 0 0 0 0 8 11 1 0 0 0 0 9 10 1 0 0 0 0 9 34 1 0 0 0 0 10 35 1 0 0 0 0 11 12 1 0 0 0 0 11 20 2 0 0 0 0 12 13 2 0 0 0 0 12 36 1 0 0 0 0 13 14 1 0 0 0 0 13 21 1 0 0 0 0 14 15 1 0 0 0 0 14 19 2 0 0 0 0 15 16 2 0 0 0 0 15 37 1 0 0 0 0 16 17 1 0 0 0 0 16 38 1 0 0 0 0 17 18 2 0 0 0 0 17 39 1 0 0 0 0 18 19 1 0 0 0 0 18 40 1 0 0 0 0 19 20 1 0 0 0 0 21 22 2 0 0 0 0 21 41 1 0 0 0 0 41 42 1 0 0 0 0 M END