ANALYTICONDISCOVERY-ZINC04222671 MOE2007 3D CORINA 3.40 0006 02.08.2006 58 59 0 0 1 0 0 0 0 0999 V2000 -0.0190 1.5260 0.0100 C 0 0 0 0 0 0 0 0 0 0 0 0 0.0020 -0.0040 0.0020 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.4330 -0.5340 0.0130 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.4140 -1.9620 0.0050 O 0 0 0 0 0 0 0 0 0 0 0 0 -2.6160 -2.5960 0.0130 C 0 0 0 0 0 0 0 0 0 0 0 0 -3.7920 -1.8600 0.0280 C 0 0 0 0 0 0 0 0 0 0 0 0 -5.0070 -2.5120 0.0390 C 0 0 0 0 0 0 0 0 0 0 0 0 -5.0640 -3.9000 0.0360 C 0 0 0 0 0 0 0 0 0 0 0 0 -3.8990 -4.6330 0.0150 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.6740 -3.9790 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.3980 -4.7810 -0.0230 C 0 0 0 0 0 0 0 0 0 0 0 0 -3.8880 -6.1390 -0.0060 C 0 0 0 0 0 0 0 0 0 0 0 0 -5.2390 -6.6920 0.4430 C 0 0 3 0 0 0 0 0 0 0 0 0 -5.3870 -6.4850 1.5030 H 0 0 0 0 0 0 0 0 0 0 0 0 -6.3390 -6.0040 -0.3750 C 0 0 0 0 0 0 0 0 0 0 0 0 -6.4260 -4.5440 0.0650 C 0 0 0 0 0 0 0 0 0 0 0 0 -5.2840 -8.2020 0.2010 C 0 0 3 0 0 0 0 0 0 0 0 0 -5.1460 -8.4040 -0.8610 H 0 0 0 0 0 0 0 0 0 0 0 0 -6.6400 -8.7500 0.6530 C 0 0 0 0 0 0 0 0 0 0 0 0 -4.1850 -8.8690 0.9870 C 0 0 0 0 0 0 0 0 0 0 0 0 -3.4400 -8.2030 1.6730 O 0 0 0 0 0 0 0 0 0 0 0 0 -4.0310 -10.2070 0.9280 N 0 0 0 0 0 0 0 0 0 0 0 0 -2.9630 -10.8560 1.6920 C 0 0 0 0 0 0 0 0 0 0 0 0 -3.0080 -12.3660 1.4510 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.7110 -12.6380 0.0800 O 0 0 0 0 0 0 0 0 0 0 0 0 -2.7270 -14.0280 -0.2540 C 0 0 0 0 0 0 0 0 0 0 0 0 -6.2840 -1.7120 0.0560 C 0 0 0 0 0 0 0 0 0 0 0 0 1.0040 1.9030 0.0030 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.5460 1.8870 -0.8730 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.5290 1.8770 0.9070 H 0 0 0 0 0 0 0 0 0 0 0 0 0.5120 -0.3560 -0.8950 H 0 0 0 0 0 0 0 0 0 0 0 0 0.5290 -0.3650 0.8850 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.9440 -0.1820 0.9100 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.9600 -0.1730 -0.8700 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.7560 -0.7800 0.0320 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.0780 -4.9840 0.9990 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.5710 -5.7220 -0.5440 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.6240 -4.2150 -0.5410 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.6780 -6.4830 -1.0190 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.1100 -6.5030 0.6650 H 0 0 0 0 0 0 0 0 0 0 0 0 -6.0930 -6.0540 -1.4360 H 0 0 0 0 0 0 0 0 0 0 0 0 -7.2940 -6.4990 -0.1960 H 0 0 0 0 0 0 0 0 0 0 0 0 -6.8240 -4.4980 1.0780 H 0 0 0 0 0 0 0 0 0 0 0 0 -7.0930 -4.0050 -0.6080 H 0 0 0 0 0 0 0 0 0 0 0 0 -7.4340 -8.2680 0.0840 H 0 0 0 0 0 0 0 0 0 0 0 0 -6.6720 -9.8260 0.4810 H 0 0 0 0 0 0 0 0 0 0 0 0 -6.7780 -8.5480 1.7150 H 0 0 0 0 0 0 0 0 0 0 0 0 -4.6280 -10.7400 0.3800 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.9980 -10.4650 1.3710 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.1010 -10.6530 2.7540 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.2720 -12.8580 2.0860 H 0 0 0 0 0 0 0 0 0 0 0 0 -4.0030 -12.7420 1.6890 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.9850 -14.5540 0.3470 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.7160 -14.4390 -0.0510 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.4920 -14.1500 -1.3110 H 0 0 0 0 0 0 0 0 0 0 0 0 -6.6020 -1.5160 -0.9680 H 0 0 0 0 0 0 0 0 0 0 0 0 -7.0580 -2.2740 0.5760 H 0 0 0 0 0 0 0 0 0 0 0 0 -6.1130 -0.7660 0.5700 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 33 1 0 0 0 0 3 34 1 0 0 0 0 4 5 1 0 0 0 0 5 6 1 0 0 0 0 5 10 2 0 0 0 0 6 7 2 0 0 0 0 6 35 1 0 0 0 0 7 8 1 0 0 0 0 7 27 1 0 0 0 0 8 9 2 0 0 0 0 8 16 1 0 0 0 0 9 10 1 0 0 0 0 9 12 1 0 0 0 0 10 11 1 0 0 0 0 11 36 1 0 0 0 0 11 37 1 0 0 0 0 11 38 1 0 0 0 0 12 13 1 0 0 0 0 12 39 1 0 0 0 0 12 40 1 0 0 0 0 13 14 1 0 0 0 0 13 15 1 0 0 0 0 13 17 1 0 0 0 0 15 16 1 0 0 0 0 15 41 1 0 0 0 0 15 42 1 0 0 0 0 16 43 1 0 0 0 0 16 44 1 0 0 0 0 17 18 1 0 0 0 0 17 19 1 0 0 0 0 17 20 1 0 0 0 0 19 45 1 0 0 0 0 19 46 1 0 0 0 0 19 47 1 0 0 0 0 20 21 2 0 0 0 0 20 22 1 0 0 0 0 22 23 1 0 0 0 0 22 48 1 0 0 0 0 23 24 1 0 0 0 0 23 49 1 0 0 0 0 23 50 1 0 0 0 0 24 25 1 0 0 0 0 24 51 1 0 0 0 0 24 52 1 0 0 0 0 25 26 1 0 0 0 0 26 53 1 0 0 0 0 26 54 1 0 0 0 0 26 55 1 0 0 0 0 27 56 1 0 0 0 0 27 57 1 0 0 0 0 27 58 1 0 0 0 0 M END