CHEMDIV-ZINC00751925 MOE2007 3D CORINA 3.40 0006 02.08.2006 50 53 0 0 0 0 0 0 0 0999 V2000 3.0690 0.3400 -1.0580 C 0 0 0 0 0 0 0 0 0 0 0 0 2.1590 -0.8350 -0.8080 C 0 0 0 0 0 0 0 0 0 0 0 0 2.3530 -1.6360 0.2980 C 0 0 0 0 0 0 0 0 0 0 0 0 1.5190 -2.7160 0.5290 C 0 0 0 0 0 0 0 0 0 0 0 0 0.4860 -2.9990 -0.3470 C 0 0 0 0 0 0 0 0 0 0 0 0 0.2800 -2.2060 -1.4570 C 0 0 0 0 0 0 0 0 0 0 0 0 1.1150 -1.1120 -1.6920 C 0 0 0 0 0 0 0 0 0 0 0 0 0.8970 -0.2540 -2.8760 C 0 0 0 0 0 0 0 0 0 0 0 0 1.6860 0.6330 -3.1370 O 0 0 0 0 0 0 0 0 0 0 0 0 -0.1760 -0.4550 -3.6660 N 0 0 0 0 0 0 0 0 0 0 0 0 -0.3240 0.2760 -4.8320 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.4590 -0.2390 -6.1180 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.5820 0.8640 -6.9940 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.5250 1.9570 -6.2850 N 0 0 0 0 0 0 0 0 0 0 0 0 -0.3690 1.6220 -4.9360 N 0 0 0 0 0 0 0 0 0 0 0 0 -0.2750 2.5290 -3.8720 C 0 0 0 0 0 0 0 0 0 0 0 0 0.4260 3.7170 -4.0310 C 0 0 0 0 0 0 0 0 0 0 0 0 0.5170 4.6090 -2.9810 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.0880 4.3200 -1.7720 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.7860 3.1380 -1.6100 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.8870 2.2450 -2.6590 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.4710 -1.6590 -6.4940 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.9100 -2.4900 -5.7210 O 0 0 0 0 0 0 0 0 0 0 0 0 0.0050 -2.0420 -7.6960 N 0 0 0 0 0 0 0 0 0 0 0 0 -0.0500 -3.4040 -8.2450 C 0 0 0 0 0 0 0 0 0 0 0 0 0.6360 -3.3700 -9.6270 C 0 0 0 0 0 0 0 0 0 0 0 0 1.5400 -2.1120 -9.5350 C 0 0 0 0 0 0 0 0 0 0 0 0 0.6610 -1.1620 -8.6800 C 0 0 0 0 0 0 0 0 0 0 0 0 3.8410 0.0560 -1.7730 H 0 0 0 0 0 0 0 0 0 0 0 0 2.4880 1.1700 -1.4620 H 0 0 0 0 0 0 0 0 0 0 0 0 3.5350 0.6440 -0.1210 H 0 0 0 0 0 0 0 0 0 0 0 0 3.1570 -1.4210 0.9850 H 0 0 0 0 0 0 0 0 0 0 0 0 1.6750 -3.3400 1.3960 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.1620 -3.8440 -0.1620 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.5260 -2.4290 -2.1400 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.8460 -1.1110 -3.4160 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.7020 0.8110 -8.0660 H 0 0 0 0 0 0 0 0 0 0 0 0 0.9000 3.9430 -4.9750 H 0 0 0 0 0 0 0 0 0 0 0 0 1.0620 5.5340 -3.1040 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.0150 5.0190 -0.9520 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.2580 2.9150 -0.6640 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.4370 1.3240 -2.5330 H 0 0 0 0 0 0 0 0 0 0 0 0 0.4800 -4.0920 -7.5850 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.0880 -3.7180 -8.3540 H 0 0 0 0 0 0 0 0 0 0 0 0 1.2360 -4.2660 -9.7820 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.1020 -3.2570 -10.4210 H 0 0 0 0 0 0 0 0 0 0 0 0 2.4780 -2.3420 -9.0290 H 0 0 0 0 0 0 0 0 0 0 0 0 1.7240 -1.6900 -10.5220 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.0840 -0.6680 -9.3040 H 0 0 0 0 0 0 0 0 0 0 0 0 1.2830 -0.4240 -8.1740 H 0 0 0 0 0 0 0 0 0 0 0 0 1 2 1 0 0 0 0 1 29 1 0 0 0 0 1 30 1 0 0 0 0 1 31 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 32 1 0 0 0 0 4 5 1 0 0 0 0 4 33 1 0 0 0 0 5 6 2 0 0 0 0 5 34 1 0 0 0 0 6 7 1 0 0 0 0 6 35 1 0 0 0 0 7 8 1 0 0 0 0 8 9 2 0 0 0 0 8 10 1 0 0 0 0 10 11 1 0 0 0 0 10 36 1 0 0 0 0 11 12 2 0 0 0 0 11 15 1 0 0 0 0 12 13 1 0 0 0 0 12 22 1 0 0 0 0 13 14 2 0 0 0 0 13 37 1 0 0 0 0 14 15 1 0 0 0 0 15 16 1 0 0 0 0 16 17 1 0 0 0 0 16 21 2 0 0 0 0 17 18 2 0 0 0 0 17 38 1 0 0 0 0 18 19 1 0 0 0 0 18 39 1 0 0 0 0 19 20 2 0 0 0 0 19 40 1 0 0 0 0 20 21 1 0 0 0 0 20 41 1 0 0 0 0 21 42 1 0 0 0 0 22 23 2 0 0 0 0 22 24 1 0 0 0 0 24 25 1 0 0 0 0 24 28 1 0 0 0 0 25 26 1 0 0 0 0 25 43 1 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 26 46 1 0 0 0 0 27 28 1 0 0 0 0 27 47 1 0 0 0 0 27 48 1 0 0 0 0 28 49 1 0 0 0 0 28 50 1 0 0 0 0 M END