CHEMDIV-ZINC06867537 MOE2007 3D CORINA 3.40 0006 02.08.2006 59 61 0 0 0 0 0 0 0 0999 V2000 0.3150 0.7040 0.6910 C 0 0 0 0 0 0 0 0 0 0 0 0 0.2040 -0.8010 0.4400 C 0 0 0 0 0 0 0 0 0 0 0 0 0.6690 -1.5610 1.6840 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.1900 -1.1460 0.1500 N 0 0 0 0 0 0 0 0 0 0 0 0 -1.5000 -2.1230 -0.8960 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.9560 -1.6250 -2.2370 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.8510 -3.4650 -0.5500 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.1870 -0.5650 0.8460 C 0 0 0 0 0 0 0 0 0 0 0 0 -3.3370 -0.7020 0.4870 O 0 0 0 0 0 0 0 0 0 0 0 0 -1.8720 0.2560 2.0700 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.9920 0.1760 3.0120 N 0 0 0 0 0 0 0 0 0 0 0 0 -4.0170 1.0890 3.1010 C 0 0 0 0 0 0 0 0 0 0 0 0 -4.8760 0.7160 4.0690 C 0 0 0 0 0 0 0 0 0 0 0 0 -4.3580 -0.5320 4.6420 C 0 0 0 0 0 0 0 0 0 0 0 0 -3.1770 -0.8270 3.9370 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.4580 -1.9730 4.2610 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.9100 -2.8040 5.2620 C 0 0 0 0 0 0 0 0 0 0 0 0 -4.0780 -2.5110 5.9520 C 0 0 0 0 0 0 0 0 0 0 0 0 -4.7950 -1.3860 5.6560 C 0 0 0 0 0 0 0 0 0 0 0 0 -6.3420 1.5640 4.5550 S 0 0 0 0 0 0 0 0 0 0 0 0 -6.3680 3.0000 3.4470 C 0 0 0 0 0 0 0 0 0 0 0 0 -7.5840 3.8400 3.7420 C 0 0 0 0 0 0 0 0 0 0 0 0 -8.3560 3.5040 4.6150 O 0 0 0 0 0 0 0 0 0 0 0 0 -7.8130 4.9660 3.0380 N 0 0 0 0 0 0 0 0 0 0 0 0 -8.9540 5.8750 3.2210 C 0 0 0 0 0 0 0 0 0 0 0 0 -8.8110 7.0050 2.1800 C 0 0 0 0 0 0 0 0 0 0 0 0 -7.9040 6.3670 1.0950 C 0 0 0 0 0 0 0 0 0 0 0 0 -6.9570 5.4940 1.9590 C 0 0 0 0 0 0 0 0 0 0 0 0 1.3580 1.0100 0.6100 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.2790 1.2410 -0.0480 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.0540 0.9340 1.6910 H 0 0 0 0 0 0 0 0 0 0 0 0 0.8310 -1.0750 -0.4080 H 0 0 0 0 0 0 0 0 0 0 0 0 0.1380 -1.1860 2.5590 H 0 0 0 0 0 0 0 0 0 0 0 0 0.4600 -2.6240 1.5600 H 0 0 0 0 0 0 0 0 0 0 0 0 1.7410 -1.4150 1.8190 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.5800 -2.2500 -0.9670 H 0 0 0 0 0 0 0 0 0 0 0 0 0.1250 -1.4990 -2.1660 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.1860 -2.3520 -3.0160 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.4170 -0.6690 -2.4840 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.2390 -3.8200 0.4050 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.0820 -4.1920 -1.3280 H 0 0 0 0 0 0 0 0 0 0 0 0 0.2290 -3.3390 -0.4790 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.9700 -0.1300 2.5440 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.7150 1.2950 1.7800 H 0 0 0 0 0 0 0 0 0 0 0 0 -4.1180 1.9720 2.4880 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.5480 -2.2100 3.7290 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.3500 -3.6940 5.5110 H 0 0 0 0 0 0 0 0 0 0 0 0 -4.4190 -3.1730 6.7340 H 0 0 0 0 0 0 0 0 0 0 0 0 -5.7040 -1.1650 6.1960 H 0 0 0 0 0 0 0 0 0 0 0 0 -5.4690 3.5960 3.6020 H 0 0 0 0 0 0 0 0 0 0 0 0 -6.4050 2.6600 2.4120 H 0 0 0 0 0 0 0 0 0 0 0 0 -9.8870 5.3360 3.0570 H 0 0 0 0 0 0 0 0 0 0 0 0 -8.9370 6.2930 4.2270 H 0 0 0 0 0 0 0 0 0 0 0 0 -9.7830 7.2710 1.7630 H 0 0 0 0 0 0 0 0 0 0 0 0 -8.3290 7.8770 2.6220 H 0 0 0 0 0 0 0 0 0 0 0 0 -8.4890 5.7540 0.4090 H 0 0 0 0 0 0 0 0 0 0 0 0 -7.3450 7.1300 0.5550 H 0 0 0 0 0 0 0 0 0 0 0 0 -6.1530 6.1000 2.3760 H 0 0 0 0 0 0 0 0 0 0 0 0 -6.5480 4.6760 1.3650 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 4 1 0 0 0 0 2 32 1 0 0 0 0 3 33 1 0 0 0 0 3 34 1 0 0 0 0 3 35 1 0 0 0 0 4 5 1 0 0 0 0 4 8 1 0 0 0 0 5 6 1 0 0 0 0 5 7 1 0 0 0 0 5 36 1 0 0 0 0 6 37 1 0 0 0 0 6 38 1 0 0 0 0 6 39 1 0 0 0 0 7 40 1 0 0 0 0 7 41 1 0 0 0 0 7 42 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 43 1 0 0 0 0 10 44 1 0 0 0 0 11 12 1 0 0 0 0 11 15 1 0 0 0 0 12 13 2 0 0 0 0 12 45 1 0 0 0 0 13 14 1 0 0 0 0 13 20 1 0 0 0 0 14 15 1 0 0 0 0 14 19 2 0 0 0 0 15 16 2 0 0 0 0 16 17 1 0 0 0 0 16 46 1 0 0 0 0 17 18 2 0 0 0 0 17 47 1 0 0 0 0 18 19 1 0 0 0 0 18 48 1 0 0 0 0 19 49 1 0 0 0 0 20 21 1 0 0 0 0 21 22 1 0 0 0 0 21 50 1 0 0 0 0 21 51 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 52 1 0 0 0 0 25 53 1 0 0 0 0 26 27 1 0 0 0 0 26 54 1 0 0 0 0 26 55 1 0 0 0 0 27 28 1 0 0 0 0 27 56 1 0 0 0 0 27 57 1 0 0 0 0 28 58 1 0 0 0 0 28 59 1 0 0 0 0 M END