CHEMDIV-ZINC04959927 MOE2007 3D CORINA 3.40 0006 02.08.2006 62 64 0 0 1 0 0 0 0 0999 V2000 -0.0300 1.5380 0.1130 C 0 0 0 0 0 0 0 0 0 0 0 0 0.0030 0.0090 0.1760 C 0 0 3 0 0 0 0 0 0 0 0 0 0.5610 -0.3770 -0.6780 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.4270 -0.5340 0.1380 C 0 0 3 0 0 0 0 0 0 0 0 0 -1.8990 -0.2520 -0.8020 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.2130 0.0420 1.2880 C 0 0 0 0 0 0 0 0 0 0 0 0 -3.0650 1.0650 1.2010 C 0 0 0 0 0 0 0 0 0 0 0 0 -3.6740 1.4200 2.3920 C 0 0 0 0 0 0 0 0 0 0 0 0 -3.3160 0.6850 3.4470 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.1540 -0.5370 2.9480 S 0 0 0 0 0 0 0 0 0 0 0 0 -2.7580 -2.5540 0.2640 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.6850 -4.0690 0.4620 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.5270 -4.1100 -0.6330 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.5990 -2.5940 -0.8310 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.8580 -6.1290 -0.5070 C 0 0 0 0 0 0 0 0 0 0 0 0 0.6550 -0.4140 1.4170 N 0 0 0 0 0 0 0 0 0 0 0 0 1.9980 -0.5110 1.4750 C 0 0 0 0 0 0 0 0 0 0 0 0 2.6670 -0.2480 0.4980 O 0 0 0 0 0 0 0 0 0 0 0 0 2.6620 -0.9440 2.7420 C 0 0 0 0 0 0 0 0 0 0 0 0 1.9930 -1.2070 3.7190 O 0 0 0 0 0 0 0 0 0 0 0 0 4.0050 -1.0410 2.7990 N 0 0 0 0 0 0 0 0 0 0 0 0 4.6570 -1.4640 4.0410 C 0 0 0 0 0 0 0 0 0 0 0 0 6.1730 -1.4910 3.8380 C 0 0 0 0 0 0 0 0 0 0 0 0 8.2820 -1.7270 5.0050 C 0 0 0 0 0 0 0 0 0 0 0 0 8.9150 -2.1250 6.3410 C 0 0 0 0 0 0 0 0 0 0 0 0 8.5600 -3.4760 6.6480 O 0 0 0 0 0 0 0 0 0 0 0 0 7.1490 -3.6950 6.7320 C 0 0 0 0 0 0 0 0 0 0 0 0 6.4980 -3.3130 5.4000 C 0 0 0 0 0 0 0 0 0 0 0 0 0.9870 1.9200 0.0340 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.6060 1.8530 -0.7570 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.4960 1.9280 1.0180 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.2640 1.5770 0.2710 H 0 0 0 0 0 0 0 0 0 0 0 0 -4.3840 2.2300 2.4630 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.6870 0.8180 4.4520 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.2500 -2.3330 -0.6830 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.3240 -2.1070 1.0810 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.2180 -4.2890 1.4220 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.6920 -4.4870 0.4440 H 0 0 0 0 0 0 0 0 0 0 0 0 0.0390 -4.5560 -1.4500 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.0350 -4.3300 0.3140 H 0 0 0 0 0 0 0 0 0 0 0 0 0.4070 -2.1760 -0.8120 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.0670 -2.3740 -1.7910 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.8740 -6.5190 -0.5670 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.4170 -6.4110 0.4490 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.2620 -6.5440 -1.3200 H 0 0 0 0 0 0 0 0 0 0 0 0 0.1190 -0.6250 2.1980 H 0 0 0 0 0 0 0 0 0 0 0 0 4.5410 -0.8300 2.0180 H 0 0 0 0 0 0 0 0 0 0 0 0 4.4090 -0.7640 4.8380 H 0 0 0 0 0 0 0 0 0 0 0 0 4.3090 -2.4610 4.3120 H 0 0 0 0 0 0 0 0 0 0 0 0 6.4210 -2.1910 3.0400 H 0 0 0 0 0 0 0 0 0 0 0 0 6.5210 -0.4940 3.5670 H 0 0 0 0 0 0 0 0 0 0 0 0 8.5030 -0.6810 4.7950 H 0 0 0 0 0 0 0 0 0 0 0 0 8.6890 -2.3520 4.2090 H 0 0 0 0 0 0 0 0 0 0 0 0 10.0000 -2.0420 6.2690 H 0 0 0 0 0 0 0 0 0 0 0 0 8.5500 -1.4650 7.1280 H 0 0 0 0 0 0 0 0 0 0 0 0 6.9560 -4.7470 6.9430 H 0 0 0 0 0 0 0 0 0 0 0 0 6.7320 -3.0810 7.5300 H 0 0 0 0 0 0 0 0 0 0 0 0 6.8750 -3.9640 4.6110 H 0 0 0 0 0 0 0 0 0 0 0 0 5.4170 -3.4250 5.4780 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.3970 -1.9990 0.2510 N 0 0 0 0 0 0 0 0 0 0 0 0 -1.8880 -4.6640 -0.6190 N 0 0 0 0 0 0 0 0 0 0 0 0 6.8260 -1.9160 5.0830 N 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 16 1 0 0 0 0 4 5 1 0 0 0 0 4 6 1 0 0 0 0 4 60 1 0 0 0 0 6 7 2 0 0 0 0 6 10 1 0 0 0 0 7 8 1 0 0 0 0 7 32 1 0 0 0 0 8 9 2 0 0 0 0 8 33 1 0 0 0 0 9 10 1 0 0 0 0 9 34 1 0 0 0 0 11 12 1 0 0 0 0 11 35 1 0 0 0 0 11 36 1 0 0 0 0 11 60 1 0 0 0 0 12 37 1 0 0 0 0 12 38 1 0 0 0 0 12 61 1 0 0 0 0 13 14 1 0 0 0 0 13 39 1 0 0 0 0 13 40 1 0 0 0 0 13 61 1 0 0 0 0 14 41 1 0 0 0 0 14 42 1 0 0 0 0 14 60 1 0 0 0 0 15 43 1 0 0 0 0 15 44 1 0 0 0 0 15 45 1 0 0 0 0 15 61 1 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 19 1 0 0 0 0 19 20 2 0 0 0 0 19 21 1 0 0 0 0 21 22 1 0 0 0 0 21 47 1 0 0 0 0 22 23 1 0 0 0 0 22 48 1 0 0 0 0 22 49 1 0 0 0 0 23 50 1 0 0 0 0 23 51 1 0 0 0 0 23 62 1 0 0 0 0 24 25 1 0 0 0 0 24 52 1 0 0 0 0 24 53 1 0 0 0 0 24 62 1 0 0 0 0 25 26 1 0 0 0 0 25 54 1 0 0 0 0 25 55 1 0 0 0 0 26 27 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 28 62 1 0 0 0 0 M END