CHEMDIV-ZINC04911829 MOE2007 3D CORINA 3.40 0006 02.08.2006 50 52 0 0 0 0 0 0 0 0999 V2000 -0.1330 1.4260 0.0720 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.0890 -0.0030 0.0520 O 0 0 0 0 0 0 0 0 0 0 0 0 0.5500 -0.5810 1.1910 C 0 0 0 0 0 0 0 0 0 0 0 0 0.5400 -2.1060 1.0630 C 0 0 0 0 0 0 0 0 0 0 0 0 1.2240 -2.7250 2.2840 C 0 0 0 0 0 0 0 0 0 0 0 0 1.2140 -4.1850 2.1610 N 0 0 0 0 0 0 0 0 0 0 0 0 1.7660 -4.9460 3.1260 C 0 0 0 0 0 0 0 0 0 0 0 0 2.2720 -4.4220 4.0990 O 0 0 0 0 0 0 0 0 0 0 0 0 1.7550 -6.4200 3.0020 C 0 0 0 0 0 0 0 0 0 0 0 0 1.0810 -7.0520 1.9690 C 0 0 0 0 0 0 0 0 0 0 0 0 1.0980 -8.4520 1.8890 C 0 0 0 0 0 0 0 0 0 0 0 0 1.7340 -9.1980 2.7650 N 0 0 0 0 0 0 0 0 0 0 0 0 2.4090 -8.6750 3.7920 C 0 0 0 0 0 0 0 0 0 0 0 0 2.4610 -7.2700 3.9620 C 0 0 0 0 0 0 0 0 0 0 0 0 3.1740 -6.7240 5.0350 C 0 0 0 0 0 0 0 0 0 0 0 0 3.8180 -7.5530 5.9070 C 0 0 0 0 0 0 0 0 0 0 0 0 3.7750 -8.9350 5.7410 C 0 0 0 0 0 0 0 0 0 0 0 0 3.0800 -9.4980 4.7140 C 0 0 0 0 0 0 0 0 0 0 0 0 0.4190 -9.0710 0.8500 N 0 0 0 0 0 0 0 0 0 0 0 0 0.3060 -10.4660 0.8210 C 0 0 0 0 0 0 0 0 0 0 0 0 0.2110 -11.1810 2.0060 C 0 0 0 0 0 0 0 0 0 0 0 0 0.0980 -12.5580 1.9750 C 0 0 0 0 0 0 0 0 0 0 0 0 0.0800 -13.2270 0.7650 C 0 0 0 0 0 0 0 0 0 0 0 0 0.1740 -12.5210 -0.4210 C 0 0 0 0 0 0 0 0 0 0 0 0 0.2810 -11.1400 -0.3990 C 0 0 0 0 0 0 0 0 0 0 0 0 0.3690 -10.4450 -1.5640 O 0 0 0 0 0 0 0 0 0 0 0 0 0.3380 -11.2020 -2.7750 C 0 0 0 0 0 0 0 0 0 0 0 0 0.8830 1.8200 0.1060 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.6330 1.7870 -0.8260 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.6820 1.7600 0.9530 H 0 0 0 0 0 0 0 0 0 0 0 0 1.5800 -0.2280 1.2480 H 0 0 0 0 0 0 0 0 0 0 0 0 0.0160 -0.2890 2.0950 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.4900 -2.4580 1.0060 H 0 0 0 0 0 0 0 0 0 0 0 0 1.0740 -2.3980 0.1590 H 0 0 0 0 0 0 0 0 0 0 0 0 2.2540 -2.3720 2.3400 H 0 0 0 0 0 0 0 0 0 0 0 0 0.6900 -2.4320 3.1870 H 0 0 0 0 0 0 0 0 0 0 0 0 0.8100 -4.6030 1.3850 H 0 0 0 0 0 0 0 0 0 0 0 0 0.5480 -6.4710 1.2310 H 0 0 0 0 0 0 0 0 0 0 0 0 3.2140 -5.6540 5.1730 H 0 0 0 0 0 0 0 0 0 0 0 0 4.3690 -7.1320 6.7350 H 0 0 0 0 0 0 0 0 0 0 0 0 4.2930 -9.5710 6.4440 H 0 0 0 0 0 0 0 0 0 0 0 0 3.0560 -10.5720 4.6000 H 0 0 0 0 0 0 0 0 0 0 0 0 0.0240 -8.5380 0.1430 H 0 0 0 0 0 0 0 0 0 0 0 0 0.2250 -10.6620 2.9530 H 0 0 0 0 0 0 0 0 0 0 0 0 0.0240 -13.1140 2.8980 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.0070 -14.3030 0.7450 H 0 0 0 0 0 0 0 0 0 0 0 0 0.1600 -13.0460 -1.3640 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.6000 -11.7550 -2.8340 H 0 0 0 0 0 0 0 0 0 0 0 0 0.4150 -10.5270 -3.6280 H 0 0 0 0 0 0 0 0 0 0 0 0 1.1740 -11.9010 -2.7880 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 3 4 1 0 0 0 0 3 31 1 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 4 34 1 0 0 0 0 5 6 1 0 0 0 0 5 35 1 0 0 0 0 5 36 1 0 0 0 0 6 7 1 0 0 0 0 6 37 1 0 0 0 0 7 8 2 0 0 0 0 7 9 1 0 0 0 0 9 10 2 0 0 0 0 9 14 1 0 0 0 0 10 11 1 0 0 0 0 10 38 1 0 0 0 0 11 12 2 0 0 0 0 11 19 1 0 0 0 0 12 13 1 0 0 0 0 13 14 1 0 0 0 0 13 18 2 0 0 0 0 14 15 2 0 0 0 0 15 16 1 0 0 0 0 15 39 1 0 0 0 0 16 17 2 0 0 0 0 16 40 1 0 0 0 0 17 18 1 0 0 0 0 17 41 1 0 0 0 0 18 42 1 0 0 0 0 19 20 1 0 0 0 0 19 43 1 0 0 0 0 20 21 1 0 0 0 0 20 25 2 0 0 0 0 21 22 2 0 0 0 0 21 44 1 0 0 0 0 22 23 1 0 0 0 0 22 45 1 0 0 0 0 23 24 2 0 0 0 0 23 46 1 0 0 0 0 24 25 1 0 0 0 0 24 47 1 0 0 0 0 25 26 1 0 0 0 0 26 27 1 0 0 0 0 27 48 1 0 0 0 0 27 49 1 0 0 0 0 27 50 1 0 0 0 0 M END