IBS-ZINC05484053 MOE2007 3D CORINA 3.40 0006 02.08.2006 41 44 0 0 1 0 0 0 0 0999 V2000 0.2570 1.0910 -1.3090 C 0 0 0 0 0 0 0 0 0 0 0 0 0.2130 -0.2190 -0.8690 C 0 0 0 0 0 0 0 0 0 0 0 0 1.3020 -0.7720 -0.2210 C 0 0 0 0 0 0 0 0 0 0 0 0 2.4400 -0.0140 -0.0110 C 0 0 0 0 0 0 0 0 0 0 0 0 2.4870 1.3030 -0.4520 C 0 0 0 0 0 0 0 0 0 0 0 0 1.3910 1.8530 -1.1030 C 0 0 0 0 0 0 0 0 0 0 0 0 3.6370 2.0740 -0.2420 N 0 0 0 0 0 0 0 0 0 0 0 0 3.7400 2.8500 0.9860 C 0 0 0 0 0 0 0 0 0 0 0 0 4.7560 3.9440 0.8550 C 0 0 0 0 0 0 0 0 0 0 0 0 4.7070 4.8790 1.6260 O 0 0 0 0 0 0 0 0 0 0 0 0 5.7150 3.9320 -0.0760 N 0 0 0 0 0 0 0 0 0 0 0 0 5.8600 2.8550 -1.0460 C 0 0 3 0 0 0 0 0 0 0 0 0 6.1160 3.2810 -2.0160 H 0 0 0 0 0 0 0 0 0 0 0 0 4.5950 2.0610 -1.1730 C 0 0 0 0 0 0 0 0 0 0 0 0 4.4330 1.3810 -2.1650 O 0 0 0 0 0 0 0 0 0 0 0 0 6.9700 1.9370 -0.6020 C 0 0 0 0 0 0 0 0 0 0 0 0 7.8790 1.3850 -1.4870 C 0 0 0 0 0 0 0 0 0 0 0 0 8.7980 0.5950 -0.9300 C 0 0 0 0 0 0 0 0 0 0 0 0 8.5340 0.5180 0.8070 S 0 0 0 0 0 0 0 0 0 0 0 0 7.1530 1.5990 0.6760 C 0 0 0 0 0 0 0 0 0 0 0 0 6.6180 5.0000 -0.1220 C 0 0 0 0 0 0 0 0 0 0 0 0 6.3990 6.0600 -0.9920 C 0 0 0 0 0 0 0 0 0 0 0 0 7.2910 7.1130 -1.0340 C 0 0 0 0 0 0 0 0 0 0 0 0 8.4040 7.1130 -0.2110 C 0 0 0 0 0 0 0 0 0 0 0 0 8.6250 6.0580 0.6560 C 0 0 0 0 0 0 0 0 0 0 0 0 7.7320 5.0050 0.7080 C 0 0 0 0 0 0 0 0 0 0 0 0 9.5240 8.4380 -0.2680 Cl 0 0 0 0 0 0 0 0 0 0 0 0 3.5050 -0.5540 0.6230 F 0 0 0 0 0 0 0 0 0 0 0 0 -0.5940 1.5170 -1.8190 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.6750 -0.8120 -1.0310 H 0 0 0 0 0 0 0 0 0 0 0 0 1.2640 -1.7950 0.1220 H 0 0 0 0 0 0 0 0 0 0 0 0 1.4240 2.8760 -1.4470 H 0 0 0 0 0 0 0 0 0 0 0 0 2.7690 3.2910 1.2130 H 0 0 0 0 0 0 0 0 0 0 0 0 4.0300 2.1900 1.8030 H 0 0 0 0 0 0 0 0 0 0 0 0 7.8470 1.5790 -2.5490 H 0 0 0 0 0 0 0 0 0 0 0 0 9.5840 0.0810 -1.4640 H 0 0 0 0 0 0 0 0 0 0 0 0 6.5450 1.9360 1.5020 H 0 0 0 0 0 0 0 0 0 0 0 0 5.5310 6.0600 -1.6350 H 0 0 0 0 0 0 0 0 0 0 0 0 7.1210 7.9380 -1.7110 H 0 0 0 0 0 0 0 0 0 0 0 0 9.4940 6.0600 1.2980 H 0 0 0 0 0 0 0 0 0 0 0 0 7.9030 4.1840 1.3880 H 0 0 0 0 0 0 0 0 0 0 0 0 1 2 1 0 0 0 0 1 6 2 0 0 0 0 1 29 1 0 0 0 0 2 3 2 0 0 0 0 2 30 1 0 0 0 0 3 4 1 0 0 0 0 3 31 1 0 0 0 0 4 5 2 0 0 0 0 4 28 1 0 0 0 0 5 6 1 0 0 0 0 5 7 1 0 0 0 0 6 32 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 33 1 0 0 0 0 8 34 1 0 0 0 0 9 10 2 0 0 0 0 9 11 1 0 0 0 0 11 12 1 0 0 0 0 11 21 1 0 0 0 0 12 13 1 0 0 0 0 12 14 1 0 0 0 0 12 16 1 0 0 0 0 14 15 2 0 0 0 0 16 17 1 0 0 0 0 16 20 2 0 0 0 0 17 18 2 0 0 0 0 17 35 1 0 0 0 0 18 19 1 0 0 0 0 18 36 1 0 0 0 0 19 20 1 0 0 0 0 20 37 1 0 0 0 0 21 22 1 0 0 0 0 21 26 2 0 0 0 0 22 23 2 0 0 0 0 22 38 1 0 0 0 0 23 24 1 0 0 0 0 23 39 1 0 0 0 0 24 25 2 0 0 0 0 24 27 1 0 0 0 0 25 26 1 0 0 0 0 25 40 1 0 0 0 0 26 41 1 0 0 0 0 M END