CHEMDIV-ZINC04148120 MOE2007 3D CORINA 3.40 0006 02.08.2006 47 49 0 0 0 0 0 0 0 0999 V2000 -3.4600 1.2970 -1.9280 C 0 0 0 0 0 0 0 0 0 0 0 0 -3.4400 -0.2310 -1.8520 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.5180 -0.6460 -0.8420 O 0 0 0 0 0 0 0 0 0 0 0 0 -2.3790 -1.9830 -0.6450 C 0 0 0 0 0 0 0 0 0 0 0 0 -3.1020 -2.8660 -1.3940 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.9730 -4.2400 -1.2070 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.1220 -4.7420 -0.2710 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.3610 -3.8650 0.5200 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.4830 -2.4670 0.3320 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.7570 -1.6290 1.0770 N 0 0 0 0 0 0 0 0 0 0 0 0 0.0770 -2.0730 1.9850 C 0 0 0 0 0 0 0 0 0 0 0 0 0.2500 -3.4360 2.2180 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.4690 -4.3470 1.4970 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.9760 -6.4840 -0.0520 S 0 0 0 0 0 0 0 0 0 0 0 0 -2.9040 -7.0800 -0.9460 O 0 0 0 0 0 0 0 0 0 0 0 0 -0.5850 -6.7750 -0.0670 O 0 0 0 0 0 0 0 0 0 0 0 0 -2.5090 -6.8320 1.4770 N 0 0 0 0 0 0 0 0 0 0 0 0 -3.8240 -6.5260 1.8460 C 0 0 0 0 0 0 0 0 0 0 0 0 -4.8500 -6.6440 0.9200 C 0 0 0 0 0 0 0 0 0 0 0 0 -6.1520 -6.3410 1.2880 C 0 0 0 0 0 0 0 0 0 0 0 0 -6.4280 -5.9200 2.5810 C 0 0 0 0 0 0 0 0 0 0 0 0 -5.4070 -5.8020 3.5050 C 0 0 0 0 0 0 0 0 0 0 0 0 -4.1060 -6.1090 3.1440 C 0 0 0 0 0 0 0 0 0 0 0 0 -3.1020 -5.9980 4.0570 O 0 0 0 0 0 0 0 0 0 0 0 0 -3.4630 -5.5640 5.3690 C 0 0 0 0 0 0 0 0 0 0 0 0 -7.1590 -6.4560 0.3820 O 0 0 0 0 0 0 0 0 0 0 0 0 -8.4760 -6.1280 0.8290 C 0 0 0 0 0 0 0 0 0 0 0 0 -4.1630 1.6130 -2.6980 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.7680 1.7040 -0.9650 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.4630 1.6620 -2.1740 H 0 0 0 0 0 0 0 0 0 0 0 0 -4.4370 -0.5960 -1.6060 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.1310 -0.6390 -2.8150 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.7850 -2.4930 -2.1440 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.5570 -4.9170 -1.8130 H 0 0 0 0 0 0 0 0 0 0 0 0 0.6460 -1.3640 2.5680 H 0 0 0 0 0 0 0 0 0 0 0 0 0.9460 -3.7720 2.9730 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.3490 -5.4070 1.6650 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.9100 -7.2480 2.1170 H 0 0 0 0 0 0 0 0 0 0 0 0 -4.6360 -6.9710 -0.0870 H 0 0 0 0 0 0 0 0 0 0 0 0 -7.4430 -5.6840 2.8660 H 0 0 0 0 0 0 0 0 0 0 0 0 -5.6250 -5.4740 4.5110 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.5720 -5.5190 5.9950 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.9190 -4.5760 5.3130 H 0 0 0 0 0 0 0 0 0 0 0 0 -4.1750 -6.2680 5.8010 H 0 0 0 0 0 0 0 0 0 0 0 0 -8.4980 -5.0900 1.1610 H 0 0 0 0 0 0 0 0 0 0 0 0 -9.1820 -6.2620 0.0100 H 0 0 0 0 0 0 0 0 0 0 0 0 -8.7520 -6.7800 1.6570 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 4 5 2 0 0 0 0 4 9 1 0 0 0 0 5 6 1 0 0 0 0 5 33 1 0 0 0 0 6 7 2 0 0 0 0 6 34 1 0 0 0 0 7 8 1 0 0 0 0 7 14 1 0 0 0 0 8 9 1 0 0 0 0 8 13 2 0 0 0 0 9 10 2 0 0 0 0 10 11 1 0 0 0 0 11 12 2 0 0 0 0 11 35 1 0 0 0 0 12 13 1 0 0 0 0 12 36 1 0 0 0 0 13 37 1 0 0 0 0 14 15 2 0 0 0 0 14 16 2 0 0 0 0 14 17 1 0 0 0 0 17 18 1 0 0 0 0 17 38 1 0 0 0 0 18 19 1 0 0 0 0 18 23 2 0 0 0 0 19 20 2 0 0 0 0 19 39 1 0 0 0 0 20 21 1 0 0 0 0 20 26 1 0 0 0 0 21 22 2 0 0 0 0 21 40 1 0 0 0 0 22 23 1 0 0 0 0 22 41 1 0 0 0 0 23 24 1 0 0 0 0 24 25 1 0 0 0 0 25 42 1 0 0 0 0 25 43 1 0 0 0 0 25 44 1 0 0 0 0 26 27 1 0 0 0 0 27 45 1 0 0 0 0 27 46 1 0 0 0 0 27 47 1 0 0 0 0 M END