CHEMDIV-ZINC03171650 MOE2007 3D CORINA 3.40 0006 02.08.2006 42 45 0 0 0 0 0 0 0 0999 V2000 -2.1100 -1.6840 1.8700 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.9720 -1.5320 0.8940 C 0 0 0 0 0 0 0 0 0 0 0 0 0.0930 -0.7040 1.1990 C 0 0 0 0 0 0 0 0 0 0 0 0 1.1390 -0.5610 0.3060 C 0 0 0 0 0 0 0 0 0 0 0 0 1.1230 -1.2440 -0.8940 C 0 0 0 0 0 0 0 0 0 0 0 0 0.0560 -2.0770 -1.2030 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.9910 -2.2230 -0.3010 C 0 0 0 0 0 0 0 0 0 0 0 0 0.0360 -2.7700 -2.4180 N 0 0 0 0 0 0 0 0 0 0 0 0 0.1340 -4.2270 -2.5810 C 0 0 0 0 0 0 0 0 0 0 0 0 0.0640 -4.4590 -4.0760 C 0 0 0 0 0 0 0 0 0 0 0 0 0.1080 -5.5260 -4.6560 O 0 0 0 0 0 0 0 0 0 0 0 0 -0.0640 -3.1830 -4.6540 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.0820 -2.2140 -3.6540 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.2000 -0.8750 -3.8840 N 0 0 0 0 0 0 0 0 0 0 0 0 -0.1670 -2.9130 -6.0970 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.1460 -2.2540 -6.6750 N 0 0 0 0 0 0 0 0 0 0 0 0 -0.9240 -2.1900 -8.0120 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.6320 -1.6190 -9.0750 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.1400 -1.7210 -10.3570 C 0 0 0 0 0 0 0 0 0 0 0 0 0.0530 -2.3850 -10.6020 C 0 0 0 0 0 0 0 0 0 0 0 0 0.7640 -2.9540 -9.5650 C 0 0 0 0 0 0 0 0 0 0 0 0 0.2840 -2.8610 -8.2670 C 0 0 0 0 0 0 0 0 0 0 0 0 0.7460 -3.3060 -7.0410 N 0 0 0 0 0 0 0 0 0 0 0 0 1.9800 -4.0580 -6.7970 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.8710 -0.9320 1.6620 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.5450 -2.6790 1.7680 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.7370 -1.5530 2.8860 H 0 0 0 0 0 0 0 0 0 0 0 0 0.1080 -0.1680 2.1360 H 0 0 0 0 0 0 0 0 0 0 0 0 1.9690 0.0870 0.5470 H 0 0 0 0 0 0 0 0 0 0 0 0 1.9400 -1.1320 -1.5920 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.8210 -2.8730 -0.5370 H 0 0 0 0 0 0 0 0 0 0 0 0 1.0820 -4.5900 -2.1860 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.7000 -4.7210 -2.0820 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.1320 -0.2480 -3.1480 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.3530 -0.5500 -4.7860 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.5610 -1.1010 -8.8910 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.6860 -1.2800 -11.1770 H 0 0 0 0 0 0 0 0 0 0 0 0 0.4280 -2.4580 -11.6130 H 0 0 0 0 0 0 0 0 0 0 0 0 1.6910 -3.4700 -9.7640 H 0 0 0 0 0 0 0 0 0 0 0 0 1.7570 -5.1240 -6.7780 H 0 0 0 0 0 0 0 0 0 0 0 0 2.6950 -3.8500 -7.5920 H 0 0 0 0 0 0 0 0 0 0 0 0 2.4040 -3.7580 -5.8390 H 0 0 0 0 0 0 0 0 0 0 0 0 1 2 1 0 0 0 0 1 25 1 0 0 0 0 1 26 1 0 0 0 0 1 27 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 28 1 0 0 0 0 4 5 1 0 0 0 0 4 29 1 0 0 0 0 5 6 2 0 0 0 0 5 30 1 0 0 0 0 6 7 1 0 0 0 0 6 8 1 0 0 0 0 7 31 1 0 0 0 0 8 9 1 0 0 0 0 8 13 1 0 0 0 0 9 10 1 0 0 0 0 9 32 1 0 0 0 0 9 33 1 0 0 0 0 10 11 2 0 0 0 0 10 12 1 0 0 0 0 12 13 2 0 0 0 0 12 15 1 0 0 0 0 13 14 1 0 0 0 0 14 34 1 0 0 0 0 14 35 1 0 0 0 0 15 16 2 0 0 0 0 15 23 1 0 0 0 0 16 17 1 0 0 0 0 17 18 1 0 0 0 0 17 22 2 0 0 0 0 18 19 2 0 0 0 0 18 36 1 0 0 0 0 19 20 1 0 0 0 0 19 37 1 0 0 0 0 20 21 2 0 0 0 0 20 38 1 0 0 0 0 21 22 1 0 0 0 0 21 39 1 0 0 0 0 22 23 1 0 0 0 0 23 24 1 0 0 0 0 24 40 1 0 0 0 0 24 41 1 0 0 0 0 24 42 1 0 0 0 0 M END