IBS-ZINC02092866 MOE2007 3D CORINA 3.40 0006 02.08.2006 50 52 0 0 0 0 0 0 0 0999 V2000 0.7540 1.5750 -0.6280 C 0 0 0 0 0 0 0 0 0 0 0 0 0.7020 0.0700 -0.5760 C 0 0 0 0 0 0 0 0 0 0 0 0 0.7240 -0.5810 0.6440 C 0 0 0 0 0 0 0 0 0 0 0 0 0.6760 -1.9610 0.6920 C 0 0 0 0 0 0 0 0 0 0 0 0 0.6040 -2.6920 -0.4800 C 0 0 0 0 0 0 0 0 0 0 0 0 0.5810 -2.0410 -1.7000 C 0 0 0 0 0 0 0 0 0 0 0 0 0.6250 -0.6600 -1.7470 C 0 0 0 0 0 0 0 0 0 0 0 0 0.5440 -4.4510 -0.4190 S 0 0 0 0 0 0 0 0 0 0 0 0 1.0240 -4.9130 -1.6740 O 0 0 0 0 0 0 0 0 0 0 0 0 1.1230 -4.8300 0.8220 O 0 0 0 0 0 0 0 0 0 0 0 0 -1.0530 -4.8840 -0.3410 N 0 0 0 0 0 0 0 0 0 0 0 0 -1.9460 -4.5970 -1.4660 C 0 0 0 0 0 0 0 0 0 0 0 0 -3.2350 -5.4070 -1.3150 C 0 0 0 0 0 0 0 0 0 0 0 0 -4.1530 -5.1120 -2.4730 C 0 0 0 0 0 0 0 0 0 0 0 0 -3.8110 -4.3330 -3.3310 O 0 0 0 0 0 0 0 0 0 0 0 0 -5.3510 -5.7140 -2.5500 O 0 0 0 0 0 0 0 0 0 0 0 0 -6.1680 -5.3310 -3.5640 C 0 0 0 0 0 0 0 0 0 0 0 0 -6.1190 -5.9840 -4.7830 C 0 0 0 0 0 0 0 0 0 0 0 0 -6.9530 -5.5940 -5.8180 C 0 0 0 0 0 0 0 0 0 0 0 0 -7.8440 -4.5520 -5.6530 C 0 0 0 0 0 0 0 0 0 0 0 0 -7.9130 -3.8810 -4.4400 C 0 0 0 0 0 0 0 0 0 0 0 0 -7.0740 -4.2750 -3.3830 C 0 0 0 0 0 0 0 0 0 0 0 0 -7.1580 -3.5640 -2.1060 C 0 0 0 0 0 0 0 0 0 0 0 0 -8.0550 -2.5500 -1.9940 C 0 0 0 0 0 0 0 0 0 0 0 0 -8.8710 -2.2120 -3.0940 C 0 0 0 0 0 0 0 0 0 0 0 0 -9.6710 -1.3010 -2.9810 O 0 0 0 0 0 0 0 0 0 0 0 0 -8.7800 -2.8610 -4.2650 O 0 0 0 0 0 0 0 0 0 0 0 0 -6.2740 -3.9470 -0.9470 C 0 0 0 0 0 0 0 0 0 0 0 0 -6.8870 -6.3150 -7.1400 C 0 0 0 0 0 0 0 0 0 0 0 0 1.7930 1.9000 -0.6800 H 0 0 0 0 0 0 0 0 0 0 0 0 0.2190 1.9270 -1.5100 H 0 0 0 0 0 0 0 0 0 0 0 0 0.2890 1.9860 0.2670 H 0 0 0 0 0 0 0 0 0 0 0 0 0.7800 -0.0100 1.5590 H 0 0 0 0 0 0 0 0 0 0 0 0 0.6940 -2.4700 1.6440 H 0 0 0 0 0 0 0 0 0 0 0 0 0.5260 -2.6120 -2.6150 H 0 0 0 0 0 0 0 0 0 0 0 0 0.6030 -0.1520 -2.7000 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.3970 -5.3280 0.4500 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.1840 -3.5340 -1.4790 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.4530 -4.8700 -2.4000 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.9960 -6.4710 -1.3030 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.7270 -5.1350 -0.3820 H 0 0 0 0 0 0 0 0 0 0 0 0 -5.4280 -6.8010 -4.9290 H 0 0 0 0 0 0 0 0 0 0 0 0 -8.4870 -4.2590 -6.4690 H 0 0 0 0 0 0 0 0 0 0 0 0 -8.1440 -2.0050 -1.0660 H 0 0 0 0 0 0 0 0 0 0 0 0 -5.3090 -3.4510 -1.0470 H 0 0 0 0 0 0 0 0 0 0 0 0 -6.7460 -3.6400 -0.0140 H 0 0 0 0 0 0 0 0 0 0 0 0 -6.1290 -5.0270 -0.9430 H 0 0 0 0 0 0 0 0 0 0 0 0 -7.5860 -7.1520 -7.1330 H 0 0 0 0 0 0 0 0 0 0 0 0 -7.1520 -5.6270 -7.9430 H 0 0 0 0 0 0 0 0 0 0 0 0 -5.8760 -6.6880 -7.3000 H 0 0 0 0 0 0 0 0 0 0 0 0 1 2 1 0 0 0 0 1 30 1 0 0 0 0 1 31 1 0 0 0 0 1 32 1 0 0 0 0 2 3 1 0 0 0 0 2 7 2 0 0 0 0 3 4 2 0 0 0 0 3 33 1 0 0 0 0 4 5 1 0 0 0 0 4 34 1 0 0 0 0 5 6 2 0 0 0 0 5 8 1 0 0 0 0 6 7 1 0 0 0 0 6 35 1 0 0 0 0 7 36 1 0 0 0 0 8 9 2 0 0 0 0 8 10 2 0 0 0 0 8 11 1 0 0 0 0 11 12 1 0 0 0 0 11 37 1 0 0 0 0 12 13 1 0 0 0 0 12 38 1 0 0 0 0 12 39 1 0 0 0 0 13 14 1 0 0 0 0 13 40 1 0 0 0 0 13 41 1 0 0 0 0 14 15 2 0 0 0 0 14 16 1 0 0 0 0 16 17 1 0 0 0 0 17 18 1 0 0 0 0 17 22 2 0 0 0 0 18 19 2 0 0 0 0 18 42 1 0 0 0 0 19 20 1 0 0 0 0 19 29 1 0 0 0 0 20 21 2 0 0 0 0 20 43 1 0 0 0 0 21 22 1 0 0 0 0 21 27 1 0 0 0 0 22 23 1 0 0 0 0 23 24 2 0 0 0 0 23 28 1 0 0 0 0 24 25 1 0 0 0 0 24 44 1 0 0 0 0 25 26 2 0 0 0 0 25 27 1 0 0 0 0 28 45 1 0 0 0 0 28 46 1 0 0 0 0 28 47 1 0 0 0 0 29 48 1 0 0 0 0 29 49 1 0 0 0 0 29 50 1 0 0 0 0 M END