CHEMDIV-ZINC02974887 MOE2007 3D CORINA 3.40 0006 02.08.2006 55 59 0 0 1 0 0 0 0 0999 V2000 0.4100 1.4930 -0.6220 C 0 0 0 0 0 0 0 0 0 0 0 0 0.3870 -0.0130 -0.5660 C 0 0 0 0 0 0 0 0 0 0 0 0 0.6100 -0.6630 0.6350 C 0 0 0 0 0 0 0 0 0 0 0 0 0.5890 -2.0430 0.6890 C 0 0 0 0 0 0 0 0 0 0 0 0 0.3450 -2.7780 -0.4630 C 0 0 0 0 0 0 0 0 0 0 0 0 0.1210 -2.1230 -1.6670 C 0 0 0 0 0 0 0 0 0 0 0 0 0.1380 -0.7420 -1.7140 C 0 0 0 0 0 0 0 0 0 0 0 0 0.3240 -4.1780 -0.4110 N 0 0 0 0 0 0 0 0 0 0 0 0 1.2970 -4.9550 0.1590 C 0 0 0 0 0 0 0 0 0 0 0 0 0.9640 -6.2640 0.0350 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.3230 -6.3040 -0.6710 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.6760 -4.9660 -0.9190 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.8220 -4.7180 -1.5520 N 0 0 0 0 0 0 0 0 0 0 0 0 -2.6060 -5.7030 -1.9340 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.3130 -6.9720 -1.7170 N 0 0 0 0 0 0 0 0 0 0 0 0 -1.1870 -7.3200 -1.1000 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.8840 -8.6510 -0.8740 N 0 0 0 0 0 0 0 0 0 0 0 0 -0.6380 -9.3570 -2.1370 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.1650 -10.7830 -1.8430 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.2380 -11.5120 -1.0290 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.5110 -10.7310 0.2590 C 0 0 3 0 0 0 0 0 0 0 0 0 -0.6040 -10.6950 0.8620 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.9440 -9.3070 -0.0970 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.6240 -11.4220 1.0490 C 0 0 0 0 0 0 0 0 0 0 0 0 1.7470 -7.4260 0.5180 C 0 0 0 0 0 0 0 0 0 0 0 0 3.1040 -7.5310 0.2140 C 0 0 0 0 0 0 0 0 0 0 0 0 3.8280 -8.6160 0.6660 C 0 0 0 0 0 0 0 0 0 0 0 0 3.2100 -9.5980 1.4190 C 0 0 0 0 0 0 0 0 0 0 0 0 1.8640 -9.4990 1.7240 C 0 0 0 0 0 0 0 0 0 0 0 0 1.1310 -8.4160 1.2830 C 0 0 0 0 0 0 0 0 0 0 0 0 1.4230 1.8330 -0.8340 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.2620 1.8370 -1.4080 H 0 0 0 0 0 0 0 0 0 0 0 0 0.0850 1.8970 0.3370 H 0 0 0 0 0 0 0 0 0 0 0 0 0.8000 -0.0900 1.5300 H 0 0 0 0 0 0 0 0 0 0 0 0 0.7640 -2.5490 1.6270 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.0690 -2.6920 -2.5650 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.0400 -0.2320 -2.6490 H 0 0 0 0 0 0 0 0 0 0 0 0 2.1920 -4.5820 0.6340 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.5270 -5.4640 -2.4440 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.5580 -9.3920 -2.7190 H 0 0 0 0 0 0 0 0 0 0 0 0 0.1300 -8.8300 -2.7040 H 0 0 0 0 0 0 0 0 0 0 0 0 0.0030 -11.3110 -2.7810 H 0 0 0 0 0 0 0 0 0 0 0 0 0.7630 -10.7480 -1.2720 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.1550 -11.5810 -1.6150 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.8880 -12.5140 -0.7800 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.1250 -8.7430 0.8180 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.8590 -9.3420 -0.6880 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.3150 -12.4370 1.2990 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.8170 -10.8650 1.9660 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.5310 -11.4550 0.4460 H 0 0 0 0 0 0 0 0 0 0 0 0 3.5870 -6.7660 -0.3750 H 0 0 0 0 0 0 0 0 0 0 0 0 4.8780 -8.6980 0.4300 H 0 0 0 0 0 0 0 0 0 0 0 0 3.7800 -10.4450 1.7700 H 0 0 0 0 0 0 0 0 0 0 0 0 1.3860 -10.2690 2.3110 H 0 0 0 0 0 0 0 0 0 0 0 0 0.0820 -8.3370 1.5260 H 0 0 0 0 0 0 0 0 0 0 0 0 1 2 1 0 0 0 0 1 31 1 0 0 0 0 1 32 1 0 0 0 0 1 33 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 34 1 0 0 0 0 4 5 1 0 0 0 0 4 35 1 0 0 0 0 5 6 2 0 0 0 0 5 8 1 0 0 0 0 6 7 1 0 0 0 0 6 36 1 0 0 0 0 7 37 1 0 0 0 0 8 9 1 0 0 0 0 8 12 1 0 0 0 0 9 10 2 0 0 0 0 9 38 1 0 0 0 0 10 11 1 0 0 0 0 10 25 1 0 0 0 0 11 12 1 0 0 0 0 11 16 2 0 0 0 0 12 13 2 0 0 0 0 13 14 1 0 0 0 0 14 15 2 0 0 0 0 14 39 1 0 0 0 0 15 16 1 0 0 0 0 16 17 1 0 0 0 0 17 18 1 0 0 0 0 17 23 1 0 0 0 0 18 19 1 0 0 0 0 18 40 1 0 0 0 0 18 41 1 0 0 0 0 19 20 1 0 0 0 0 19 42 1 0 0 0 0 19 43 1 0 0 0 0 20 21 1 0 0 0 0 20 44 1 0 0 0 0 20 45 1 0 0 0 0 21 22 1 0 0 0 0 21 23 1 0 0 0 0 21 24 1 0 0 0 0 23 46 1 0 0 0 0 23 47 1 0 0 0 0 24 48 1 0 0 0 0 24 49 1 0 0 0 0 24 50 1 0 0 0 0 25 26 1 0 0 0 0 25 30 2 0 0 0 0 26 27 2 0 0 0 0 26 51 1 0 0 0 0 27 28 1 0 0 0 0 27 52 1 0 0 0 0 28 29 2 0 0 0 0 28 53 1 0 0 0 0 29 30 1 0 0 0 0 29 54 1 0 0 0 0 30 55 1 0 0 0 0 M END