IBS-ZINC05443507 MOE2007 3D CORINA 3.40 0006 02.08.2006 44 48 0 0 1 0 0 0 0 0999 V2000 -0.5350 0.0780 -2.1900 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.2590 -0.5810 -1.0190 C 0 0 0 0 0 0 0 0 0 0 0 0 1.0600 -0.9400 -0.8970 C 0 0 0 0 0 0 0 0 0 0 0 0 1.9330 -0.4090 -2.3280 S 0 0 0 0 0 0 0 0 0 0 0 0 0.5150 0.2550 -3.0050 C 0 0 0 0 0 0 0 0 0 0 0 0 1.6250 -1.6260 0.2010 C 0 0 0 0 0 0 0 0 0 0 0 0 0.9750 -1.7910 1.2130 O 0 0 0 0 0 0 0 0 0 0 0 0 3.0350 -2.1520 0.1160 C 0 0 3 0 0 0 0 0 0 0 0 0 3.6800 -1.4220 -0.3730 H 0 0 0 0 0 0 0 0 0 0 0 0 3.5680 -2.4760 1.5240 C 0 0 3 0 0 0 0 0 0 0 0 0 3.0970 -1.8710 2.2980 H 0 0 0 0 0 0 0 0 0 0 0 0 3.3100 -3.9940 1.7110 C 0 0 3 0 0 0 0 0 0 0 0 0 2.6960 -4.2120 2.5850 H 0 0 0 0 0 0 0 0 0 0 0 0 2.6530 -4.4580 0.3990 C 0 0 3 0 0 0 0 0 0 0 0 0 2.9560 -5.4660 0.1140 H 0 0 0 0 0 0 0 0 0 0 0 0 1.9880 -3.4410 -1.6400 C 0 0 0 0 0 0 0 0 0 0 0 0 0.6790 -3.9900 -0.9250 C 0 0 0 0 0 0 0 0 0 0 0 0 1.1190 -4.3130 0.5200 C 0 0 0 0 0 0 0 0 0 0 0 0 4.7030 -4.5740 1.8200 C 0 0 0 0 0 0 0 0 0 0 0 0 4.9620 -5.7460 1.9880 O 0 0 0 0 0 0 0 0 0 0 0 0 5.6030 -3.5920 1.7020 N 0 0 0 0 0 0 0 0 0 0 0 0 5.0750 -2.3580 1.5320 C 0 0 0 0 0 0 0 0 0 0 0 0 5.6980 -1.3260 1.4040 O 0 0 0 0 0 0 0 0 0 0 0 0 6.9860 -3.8190 1.7570 C 0 0 0 0 0 0 0 0 0 0 0 0 7.5720 -4.2600 2.9350 C 0 0 0 0 0 0 0 0 0 0 0 0 8.9340 -4.4840 2.9860 C 0 0 0 0 0 0 0 0 0 0 0 0 9.7140 -4.2680 1.8640 C 0 0 0 0 0 0 0 0 0 0 0 0 9.1320 -3.8280 0.6880 C 0 0 0 0 0 0 0 0 0 0 0 0 7.7700 -3.6090 0.6300 C 0 0 0 0 0 0 0 0 0 0 0 0 11.4260 -4.5490 1.9310 Cl 0 0 0 0 0 0 0 0 0 0 0 0 -1.5270 0.4240 -2.4400 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.0040 -0.7950 -0.2680 H 0 0 0 0 0 0 0 0 0 0 0 0 0.4690 0.7530 -3.9620 H 0 0 0 0 0 0 0 0 0 0 0 0 2.2530 -4.0880 -2.4760 H 0 0 0 0 0 0 0 0 0 0 0 0 1.8170 -2.4250 -1.9970 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.1000 -3.2270 -0.9240 H 0 0 0 0 0 0 0 0 0 0 0 0 0.3250 -4.8920 -1.4250 H 0 0 0 0 0 0 0 0 0 0 0 0 0.6700 -5.2460 0.8600 H 0 0 0 0 0 0 0 0 0 0 0 0 0.8620 -3.4940 1.1920 H 0 0 0 0 0 0 0 0 0 0 0 0 6.9640 -4.4290 3.8110 H 0 0 0 0 0 0 0 0 0 0 0 0 9.3900 -4.8270 3.9030 H 0 0 0 0 0 0 0 0 0 0 0 0 9.7430 -3.6590 -0.1860 H 0 0 0 0 0 0 0 0 0 0 0 0 7.3150 -3.2700 -0.2890 H 0 0 0 0 0 0 0 0 0 0 0 0 3.0600 -3.4360 -0.6230 N 0 0 0 0 0 0 0 0 0 0 0 0 1 2 1 0 0 0 0 1 5 2 0 0 0 0 1 31 1 0 0 0 0 2 3 2 0 0 0 0 2 32 1 0 0 0 0 3 4 1 0 0 0 0 3 6 1 0 0 0 0 4 5 1 0 0 0 0 5 33 1 0 0 0 0 6 7 2 0 0 0 0 6 8 1 0 0 0 0 8 9 1 0 0 0 0 8 10 1 0 0 0 0 8 44 1 0 0 0 0 10 11 1 0 0 0 0 10 12 1 0 0 0 0 10 22 1 0 0 0 0 12 13 1 0 0 0 0 12 14 1 0 0 0 0 12 19 1 0 0 0 0 14 15 1 0 0 0 0 14 18 1 0 0 0 0 14 44 1 0 0 0 0 16 17 1 0 0 0 0 16 34 1 0 0 0 0 16 35 1 0 0 0 0 16 44 1 0 0 0 0 17 18 1 0 0 0 0 17 36 1 0 0 0 0 17 37 1 0 0 0 0 18 38 1 0 0 0 0 18 39 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 24 1 0 0 0 0 22 23 2 0 0 0 0 24 25 1 0 0 0 0 24 29 2 0 0 0 0 25 26 2 0 0 0 0 25 40 1 0 0 0 0 26 27 1 0 0 0 0 26 41 1 0 0 0 0 27 28 2 0 0 0 0 27 30 1 0 0 0 0 28 29 1 0 0 0 0 28 42 1 0 0 0 0 29 43 1 0 0 0 0 M END