CHEMDIV-ZINC05067330 MOE2007 3D CORINA 3.40 0006 02.08.2006 49 51 0 0 0 0 0 0 0 0999 V2000 0.2370 0.7790 -0.3760 C 0 0 0 0 0 0 0 0 0 0 0 0 0.2130 -0.7180 -0.0620 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.1750 -1.1880 -0.0320 N 0 0 0 0 0 0 0 0 0 0 0 0 -1.7590 -1.6520 -1.1920 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.0510 -1.6810 -2.3890 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.6600 -2.1510 -3.5330 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.9740 -2.5950 -3.5030 C 0 0 0 0 0 0 0 0 0 0 0 0 -3.6890 -2.5750 -2.3380 C 0 0 0 0 0 0 0 0 0 0 0 0 -3.0900 -2.1040 -1.1670 C 0 0 0 0 0 0 0 0 0 0 0 0 -3.8280 -2.0680 0.1030 C 0 0 0 0 0 0 0 0 0 0 0 0 -3.1870 -1.5950 1.2120 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.8550 -1.1640 1.1270 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.3000 -0.7510 2.1320 O 0 0 0 0 0 0 0 0 0 0 0 0 -5.1110 -2.4930 0.1710 O 0 0 0 0 0 0 0 0 0 0 0 0 -5.7510 -2.4220 1.4470 C 0 0 0 0 0 0 0 0 0 0 0 0 -7.1640 -2.9340 1.3300 C 0 0 0 0 0 0 0 0 0 0 0 0 -7.5820 -3.3200 0.2590 O 0 0 0 0 0 0 0 0 0 0 0 0 -7.9620 -2.9610 2.4150 N 0 0 0 0 0 0 0 0 0 0 0 0 -7.4270 -2.5930 3.7280 C 0 0 0 0 0 0 0 0 0 0 0 0 -7.6060 -1.1120 3.9460 C 0 0 0 0 0 0 0 0 0 0 0 0 -8.2360 -0.6780 5.0090 C 0 0 0 0 0 0 0 0 0 0 0 0 -9.3030 -3.3410 2.2870 C 0 0 0 0 0 0 0 0 0 0 0 0 -9.7460 -4.5310 2.8520 C 0 0 0 0 0 0 0 0 0 0 0 0 -11.0690 -4.9030 2.7240 C 0 0 0 0 0 0 0 0 0 0 0 0 -11.9540 -4.0930 2.0350 C 0 0 0 0 0 0 0 0 0 0 0 0 -11.5160 -2.9090 1.4720 C 0 0 0 0 0 0 0 0 0 0 0 0 -10.1950 -2.5280 1.6010 C 0 0 0 0 0 0 0 0 0 0 0 0 1.2700 1.1290 -0.3990 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.2270 0.9550 -1.3460 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.3130 1.3210 0.3930 H 0 0 0 0 0 0 0 0 0 0 0 0 0.7630 -1.2600 -0.8320 H 0 0 0 0 0 0 0 0 0 0 0 0 0.6770 -0.8940 0.9080 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.0280 -1.3370 -2.4220 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.1090 -2.1730 -4.4610 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.4370 -2.9590 -4.4090 H 0 0 0 0 0 0 0 0 0 0 0 0 -4.7110 -2.9210 -2.3230 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.7060 -1.5580 2.1590 H 0 0 0 0 0 0 0 0 0 0 0 0 -5.2010 -3.0330 2.1630 H 0 0 0 0 0 0 0 0 0 0 0 0 -5.7660 -1.3870 1.7890 H 0 0 0 0 0 0 0 0 0 0 0 0 -7.9600 -3.1410 4.5050 H 0 0 0 0 0 0 0 0 0 0 0 0 -6.3670 -2.8410 3.7710 H 0 0 0 0 0 0 0 0 0 0 0 0 -7.2140 -0.4090 3.2260 H 0 0 0 0 0 0 0 0 0 0 0 0 -8.3640 0.3830 5.1650 H 0 0 0 0 0 0 0 0 0 0 0 0 -8.6280 -1.3810 5.7290 H 0 0 0 0 0 0 0 0 0 0 0 0 -9.0550 -5.1640 3.3890 H 0 0 0 0 0 0 0 0 0 0 0 0 -11.4140 -5.8280 3.1620 H 0 0 0 0 0 0 0 0 0 0 0 0 -12.9880 -4.3870 1.9360 H 0 0 0 0 0 0 0 0 0 0 0 0 -12.2090 -2.2790 0.9340 H 0 0 0 0 0 0 0 0 0 0 0 0 -9.8550 -1.6000 1.1650 H 0 0 0 0 0 0 0 0 0 0 0 0 1 2 1 0 0 0 0 1 28 1 0 0 0 0 1 29 1 0 0 0 0 1 30 1 0 0 0 0 2 3 1 0 0 0 0 2 31 1 0 0 0 0 2 32 1 0 0 0 0 3 4 1 0 0 0 0 3 12 1 0 0 0 0 4 5 1 0 0 0 0 4 9 2 0 0 0 0 5 6 2 0 0 0 0 5 33 1 0 0 0 0 6 7 1 0 0 0 0 6 34 1 0 0 0 0 7 8 2 0 0 0 0 7 35 1 0 0 0 0 8 9 1 0 0 0 0 8 36 1 0 0 0 0 9 10 1 0 0 0 0 10 11 2 0 0 0 0 10 14 1 0 0 0 0 11 12 1 0 0 0 0 11 37 1 0 0 0 0 12 13 2 0 0 0 0 14 15 1 0 0 0 0 15 16 1 0 0 0 0 15 38 1 0 0 0 0 15 39 1 0 0 0 0 16 17 2 0 0 0 0 16 18 1 0 0 0 0 18 19 1 0 0 0 0 18 22 1 0 0 0 0 19 20 1 0 0 0 0 19 40 1 0 0 0 0 19 41 1 0 0 0 0 20 21 2 0 0 0 0 20 42 1 0 0 0 0 21 43 1 0 0 0 0 21 44 1 0 0 0 0 22 23 1 0 0 0 0 22 27 2 0 0 0 0 23 24 2 0 0 0 0 23 45 1 0 0 0 0 24 25 1 0 0 0 0 24 46 1 0 0 0 0 25 26 2 0 0 0 0 25 47 1 0 0 0 0 26 27 1 0 0 0 0 26 48 1 0 0 0 0 27 49 1 0 0 0 0 M END