NCID-ZINC04362781 MOE2007 3D CORINA 3.40 0006 02.08.2006 47 49 0 0 0 0 0 0 0 0999 V2000 -0.2620 1.5950 1.3140 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.3710 0.2620 1.6580 C 0 0 0 0 0 0 0 0 0 0 0 0 0.7370 -0.4290 2.1130 C 0 0 0 0 0 0 0 0 0 0 0 0 1.9570 0.2120 2.2250 C 0 0 0 0 0 0 0 0 0 0 0 0 2.0730 1.5450 1.8840 C 0 0 0 0 0 0 0 0 0 0 0 0 0.9630 2.2420 1.4260 C 0 0 0 0 0 0 0 0 0 0 0 0 1.0770 3.5920 1.0780 N 0 0 0 0 0 0 0 0 0 0 0 0 0.0540 4.4660 1.3670 C 0 0 0 0 0 0 0 0 0 0 0 0 0.1060 5.7650 0.9050 N 0 0 0 0 0 0 0 0 0 0 0 0 1.1160 6.1530 0.0500 C 0 0 0 0 0 0 0 0 0 0 0 0 1.2420 7.4760 -0.3100 N 0 0 0 0 0 0 0 0 0 0 0 0 2.3420 7.8920 -1.0680 C 0 0 0 0 0 0 0 0 0 0 0 0 2.1740 8.8230 -2.0850 C 0 0 0 0 0 0 0 0 0 0 0 0 3.2620 9.2330 -2.8300 C 0 0 0 0 0 0 0 0 0 0 0 0 4.5180 8.7180 -2.5650 C 0 0 0 0 0 0 0 0 0 0 0 0 4.6880 7.7900 -1.5520 C 0 0 0 0 0 0 0 0 0 0 0 0 3.6050 7.3810 -0.8000 C 0 0 0 0 0 0 0 0 0 0 0 0 6.0050 9.2810 -3.5890 Br 0 0 0 0 0 0 0 0 0 0 0 0 0.5930 -2.1300 2.5510 S 0 0 0 0 0 0 0 0 0 0 0 0 1.6520 -2.4010 3.4580 O 0 0 0 0 0 0 0 0 0 0 0 0 -0.7760 -2.3480 2.8660 O 0 0 0 0 0 0 0 0 0 0 0 0 0.9060 -3.0150 1.1870 N 0 0 0 0 0 0 0 0 0 0 0 0 2.1700 -2.9810 0.6110 C 0 0 0 0 0 0 0 0 0 0 0 0 2.4360 -3.7250 -0.5360 C 0 0 0 0 0 0 0 0 0 0 0 0 3.6370 -3.6890 -1.0800 N 0 0 0 0 0 0 0 0 0 0 0 0 4.5880 -2.9470 -0.5380 C 0 0 0 0 0 0 0 0 0 0 0 0 4.3290 -2.2080 0.6000 C 0 0 0 0 0 0 0 0 0 0 0 0 3.1260 -2.2340 1.1490 N 0 0 0 0 0 0 0 0 0 0 0 0 -1.1260 2.1340 0.9540 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.3230 -0.2410 1.5710 H 0 0 0 0 0 0 0 0 0 0 0 0 2.8200 -0.3310 2.5810 H 0 0 0 0 0 0 0 0 0 0 0 0 3.0260 2.0440 1.9720 H 0 0 0 0 0 0 0 0 0 0 0 0 1.8770 3.9120 0.6320 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.5690 6.4050 1.1810 H 0 0 0 0 0 0 0 0 0 0 0 0 0.5680 8.1180 -0.0400 H 0 0 0 0 0 0 0 0 0 0 0 0 1.1940 9.2250 -2.2930 H 0 0 0 0 0 0 0 0 0 0 0 0 3.1320 9.9560 -3.6220 H 0 0 0 0 0 0 0 0 0 0 0 0 5.6700 7.3890 -1.3480 H 0 0 0 0 0 0 0 0 0 0 0 0 3.7390 6.6600 -0.0070 H 0 0 0 0 0 0 0 0 0 0 0 0 0.2070 -3.5580 0.7910 H 0 0 0 0 0 0 0 0 0 0 0 0 1.6590 -4.3310 -0.9800 H 0 0 0 0 0 0 0 0 0 0 0 0 5.5710 -2.9200 -0.9850 H 0 0 0 0 0 0 0 0 0 0 0 0 5.1090 -1.6040 1.0400 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.9620 4.0670 2.0770 N 0 0 0 0 0 0 0 0 0 0 0 0 -1.6470 4.7010 2.3430 H 0 0 0 0 0 0 0 0 0 0 0 0 1.9520 5.2690 -0.4150 N 0 0 0 0 0 0 0 0 0 0 0 0 2.6760 5.5460 -0.9980 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 19 1 0 0 0 0 4 5 2 0 0 0 0 4 31 1 0 0 0 0 5 6 1 0 0 0 0 5 32 1 0 0 0 0 6 7 1 0 0 0 0 7 8 1 0 0 0 0 7 33 1 0 0 0 0 8 9 1 0 0 0 0 8 44 2 0 0 0 0 9 10 1 0 0 0 0 9 34 1 0 0 0 0 10 11 1 0 0 0 0 10 46 2 0 0 0 0 11 12 1 0 0 0 0 11 35 1 0 0 0 0 12 13 1 0 0 0 0 12 17 2 0 0 0 0 13 14 2 0 0 0 0 13 36 1 0 0 0 0 14 15 1 0 0 0 0 14 37 1 0 0 0 0 15 16 2 0 0 0 0 15 18 1 0 0 0 0 16 17 1 0 0 0 0 16 38 1 0 0 0 0 17 39 1 0 0 0 0 19 20 2 0 0 0 0 19 21 2 0 0 0 0 19 22 1 0 0 0 0 22 23 1 0 0 0 0 22 40 1 0 0 0 0 23 24 1 0 0 0 0 23 28 2 0 0 0 0 24 25 2 0 0 0 0 24 41 1 0 0 0 0 25 26 1 0 0 0 0 26 27 2 0 0 0 0 26 42 1 0 0 0 0 27 28 1 0 0 0 0 27 43 1 0 0 0 0 44 45 1 0 0 0 0 46 47 1 0 0 0 0 M END