NCID-ZINC01702294 MOE2007 3D CORINA 3.40 0006 02.08.2006 51 55 0 0 0 0 0 0 0 0999 V2000 12.2120 -0.6050 1.6040 C 0 0 0 0 0 0 0 0 0 0 0 0 12.1740 -0.5520 0.2230 C 0 0 0 0 0 0 0 0 0 0 0 0 10.9590 -0.4830 -0.4290 C 0 0 0 0 0 0 0 0 0 0 0 0 9.7750 -0.4660 0.2940 C 0 0 0 0 0 0 0 0 0 0 0 0 9.8140 -0.5230 1.6710 C 0 0 0 0 0 0 0 0 0 0 0 0 11.0350 -0.5910 2.3250 C 0 0 0 0 0 0 0 0 0 0 0 0 8.5550 -0.5200 2.4990 C 0 0 0 0 0 0 0 0 0 0 0 0 7.3780 -0.0250 1.6570 C 0 0 0 0 0 0 0 0 0 0 0 0 8.4740 -0.3780 -0.4610 C 0 0 0 0 0 0 0 0 0 0 0 0 6.0720 -0.6100 -0.2980 C 0 0 0 0 0 0 0 0 0 0 0 0 5.9260 -1.6740 -1.3560 C 0 0 0 0 0 0 0 0 0 0 0 0 6.2710 -1.4450 -2.7500 C 0 0 0 0 0 0 0 0 0 0 0 0 6.7730 -0.2780 -3.3660 C 0 0 0 0 0 0 0 0 0 0 0 0 7.0360 -0.2630 -4.7020 C 0 0 0 0 0 0 0 0 0 0 0 0 6.8150 -1.3930 -5.4790 C 0 0 0 0 0 0 0 0 0 0 0 0 6.3260 -2.5420 -4.9040 C 0 0 0 0 0 0 0 0 0 0 0 0 6.0490 -2.5800 -3.5340 C 0 0 0 0 0 0 0 0 0 0 0 0 5.4270 -3.8820 -2.5280 S 0 0 0 0 0 0 0 0 0 0 0 0 5.4820 -2.8860 -1.0870 C 0 0 0 0 0 0 0 0 0 0 0 0 5.0700 -3.3540 0.2860 C 0 0 0 0 0 0 0 0 0 0 0 0 3.6580 -3.1960 0.4390 O 0 0 0 0 0 0 0 0 0 0 0 0 3.1060 -3.6690 1.5880 C 0 0 0 0 0 0 0 0 0 0 0 0 1.7290 -3.6500 1.7550 C 0 0 0 0 0 0 0 0 0 0 0 0 1.1690 -4.1310 2.9230 C 0 0 0 0 0 0 0 0 0 0 0 0 1.9820 -4.6310 3.9260 C 0 0 0 0 0 0 0 0 0 0 0 0 3.3550 -4.6500 3.7600 C 0 0 0 0 0 0 0 0 0 0 0 0 3.9180 -4.1750 2.5920 C 0 0 0 0 0 0 0 0 0 0 0 0 1.2760 -5.2340 5.3920 Cl 0 0 0 0 0 0 0 0 0 0 0 0 7.7070 1.3110 -5.5080 Br 0 0 0 0 0 0 0 0 0 0 0 0 13.1610 -0.6620 2.1170 H 0 0 0 0 0 0 0 0 0 0 0 0 13.0920 -0.5640 -0.3450 H 0 0 0 0 0 0 0 0 0 0 0 0 10.9300 -0.4410 -1.5080 H 0 0 0 0 0 0 0 0 0 0 0 0 11.0660 -0.6330 3.4030 H 0 0 0 0 0 0 0 0 0 0 0 0 8.3490 -1.5310 2.8490 H 0 0 0 0 0 0 0 0 0 0 0 0 8.6880 0.1390 3.3570 H 0 0 0 0 0 0 0 0 0 0 0 0 6.4460 -0.1880 2.1990 H 0 0 0 0 0 0 0 0 0 0 0 0 7.4990 1.0380 1.4470 H 0 0 0 0 0 0 0 0 0 0 0 0 8.3200 0.6490 -0.7930 H 0 0 0 0 0 0 0 0 0 0 0 0 8.5180 -1.0350 -1.3290 H 0 0 0 0 0 0 0 0 0 0 0 0 6.0420 0.3740 -0.7660 H 0 0 0 0 0 0 0 0 0 0 0 0 5.2560 -0.6970 0.4190 H 0 0 0 0 0 0 0 0 0 0 0 0 6.9500 0.6080 -2.7750 H 0 0 0 0 0 0 0 0 0 0 0 0 7.0270 -1.3690 -6.5380 H 0 0 0 0 0 0 0 0 0 0 0 0 6.1550 -3.4180 -5.5120 H 0 0 0 0 0 0 0 0 0 0 0 0 5.3340 -4.4050 0.4050 H 0 0 0 0 0 0 0 0 0 0 0 0 5.5860 -2.7620 1.0410 H 0 0 0 0 0 0 0 0 0 0 0 0 1.0950 -3.2590 0.9730 H 0 0 0 0 0 0 0 0 0 0 0 0 0.0970 -4.1160 3.0540 H 0 0 0 0 0 0 0 0 0 0 0 0 3.9870 -5.0410 4.5440 H 0 0 0 0 0 0 0 0 0 0 0 0 4.9900 -4.1950 2.4610 H 0 0 0 0 0 0 0 0 0 0 0 0 7.3550 -0.7830 0.3960 N 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 30 1 0 0 0 0 2 3 2 0 0 0 0 2 31 1 0 0 0 0 3 4 1 0 0 0 0 3 32 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 7 1 0 0 0 0 6 33 1 0 0 0 0 7 8 1 0 0 0 0 7 34 1 0 0 0 0 7 35 1 0 0 0 0 8 36 1 0 0 0 0 8 37 1 0 0 0 0 8 51 1 0 0 0 0 9 38 1 0 0 0 0 9 39 1 0 0 0 0 9 51 1 0 0 0 0 10 11 1 0 0 0 0 10 40 1 0 0 0 0 10 41 1 0 0 0 0 10 51 1 0 0 0 0 11 12 1 0 0 0 0 11 19 2 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 42 1 0 0 0 0 14 15 1 0 0 0 0 14 29 1 0 0 0 0 15 16 2 0 0 0 0 15 43 1 0 0 0 0 16 17 1 0 0 0 0 16 44 1 0 0 0 0 17 18 1 0 0 0 0 18 19 1 0 0 0 0 19 20 1 0 0 0 0 20 21 1 0 0 0 0 20 45 1 0 0 0 0 20 46 1 0 0 0 0 21 22 1 0 0 0 0 22 23 1 0 0 0 0 22 27 2 0 0 0 0 23 24 2 0 0 0 0 23 47 1 0 0 0 0 24 25 1 0 0 0 0 24 48 1 0 0 0 0 25 26 2 0 0 0 0 25 28 1 0 0 0 0 26 27 1 0 0 0 0 26 49 1 0 0 0 0 27 50 1 0 0 0 0 M END