ASINEX-ZINC00778300 MOE2007 3D CORINA 3.40 0006 02.08.2006 49 51 0 0 0 0 0 0 0 0999 V2000 1.5490 1.4600 -1.3100 C 0 0 0 0 0 0 0 0 0 0 0 0 1.3070 0.1300 -1.5410 C 0 0 0 0 0 0 0 0 0 0 0 0 0.3760 -0.5550 -0.7680 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.3150 0.1030 0.2440 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.0820 1.4330 0.4850 C 0 0 0 0 0 0 0 0 0 0 0 0 0.8560 2.1290 -0.2910 C 0 0 0 0 0 0 0 0 0 0 0 0 1.1100 3.5490 -0.0380 C 0 0 0 0 0 0 0 0 0 0 0 0 2.3700 4.0690 -0.2380 C 0 0 0 0 0 0 0 0 0 0 0 0 3.4640 3.1980 -0.5430 C 0 0 0 0 0 0 0 0 0 0 0 0 4.3330 2.5070 -0.7840 N 0 0 0 0 0 0 0 0 0 0 0 0 2.5900 5.5210 -0.1400 C 0 0 0 0 0 0 0 0 0 0 0 0 1.6600 6.2610 0.1190 O 0 0 0 0 0 0 0 0 0 0 0 0 3.8230 6.0300 -0.3350 N 0 0 0 0 0 0 0 0 0 0 0 0 4.0110 7.4150 -0.3620 C 0 0 0 0 0 0 0 0 0 0 0 0 3.2560 8.2360 0.4660 C 0 0 0 0 0 0 0 0 0 0 0 0 3.4440 9.6040 0.4370 C 0 0 0 0 0 0 0 0 0 0 0 0 4.3820 10.1570 -0.4160 C 0 0 0 0 0 0 0 0 0 0 0 0 5.1350 9.3420 -1.2420 C 0 0 0 0 0 0 0 0 0 0 0 0 4.9560 7.9730 -1.2130 C 0 0 0 0 0 0 0 0 0 0 0 0 4.6180 11.9020 -0.4510 S 0 0 0 0 0 0 0 0 0 0 0 0 5.1740 12.2070 -1.7220 O 0 0 0 0 0 0 0 0 0 0 0 0 3.4110 12.4800 0.0280 O 0 0 0 0 0 0 0 0 0 0 0 0 5.7840 12.2620 0.6690 N 0 0 0 0 0 0 0 0 0 0 0 0 0.1410 -1.8710 -1.0020 O 0 0 0 0 0 0 0 0 0 0 0 0 1.1370 -2.7310 -0.7120 C 0 0 0 0 0 0 0 0 0 0 0 0 2.1500 -2.3290 -0.1760 O 0 0 0 0 0 0 0 0 0 0 0 0 0.9960 -4.1630 -1.0470 C 0 0 0 0 0 0 0 0 0 0 0 0 2.0270 -5.0570 -0.7480 C 0 0 0 0 0 0 0 0 0 0 0 0 1.8900 -6.3920 -1.0630 C 0 0 0 0 0 0 0 0 0 0 0 0 0.7330 -6.8470 -1.6740 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.2920 -5.9660 -1.9730 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.1700 -4.6290 -1.6580 C 0 0 0 0 0 0 0 0 0 0 0 0 0.5540 -8.6800 -2.1040 Br 0 0 0 0 0 0 0 0 0 0 0 0 2.2760 1.9900 -1.9080 H 0 0 0 0 0 0 0 0 0 0 0 0 1.8400 -0.3860 -2.3260 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.0380 -0.4340 0.8410 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.6200 1.9430 1.2700 H 0 0 0 0 0 0 0 0 0 0 0 0 0.3100 4.1880 0.3050 H 0 0 0 0 0 0 0 0 0 0 0 0 4.5790 5.4350 -0.4580 H 0 0 0 0 0 0 0 0 0 0 0 0 2.5230 7.8050 1.1320 H 0 0 0 0 0 0 0 0 0 0 0 0 2.8580 10.2430 1.0810 H 0 0 0 0 0 0 0 0 0 0 0 0 5.8660 9.7770 -1.9070 H 0 0 0 0 0 0 0 0 0 0 0 0 5.5480 7.3370 -1.8550 H 0 0 0 0 0 0 0 0 0 0 0 0 6.1920 11.5520 1.1900 H 0 0 0 0 0 0 0 0 0 0 0 0 6.0600 13.1820 0.8030 H 0 0 0 0 0 0 0 0 0 0 0 0 2.9290 -4.7030 -0.2720 H 0 0 0 0 0 0 0 0 0 0 0 0 2.6860 -7.0850 -0.8330 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.1920 -6.3270 -2.4500 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.9720 -3.9430 -1.8870 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 34 1 0 0 0 0 2 3 2 0 0 0 0 2 35 1 0 0 0 0 3 4 1 0 0 0 0 3 24 1 0 0 0 0 4 5 2 0 0 0 0 4 36 1 0 0 0 0 5 6 1 0 0 0 0 5 37 1 0 0 0 0 6 7 1 0 0 0 0 7 8 2 0 0 0 0 7 38 1 0 0 0 0 8 9 1 0 0 0 0 8 11 1 0 0 0 0 9 10 3 0 0 0 0 11 12 2 0 0 0 0 11 13 1 0 0 0 0 13 14 1 0 0 0 0 13 39 1 0 0 0 0 14 15 1 0 0 0 0 14 19 2 0 0 0 0 15 16 2 0 0 0 0 15 40 1 0 0 0 0 16 17 1 0 0 0 0 16 41 1 0 0 0 0 17 18 2 0 0 0 0 17 20 1 0 0 0 0 18 19 1 0 0 0 0 18 42 1 0 0 0 0 19 43 1 0 0 0 0 20 21 2 0 0 0 0 20 22 2 0 0 0 0 20 23 1 0 0 0 0 23 44 1 0 0 0 0 23 45 1 0 0 0 0 24 25 1 0 0 0 0 25 26 2 0 0 0 0 25 27 1 0 0 0 0 27 28 1 0 0 0 0 27 32 2 0 0 0 0 28 29 2 0 0 0 0 28 46 1 0 0 0 0 29 30 1 0 0 0 0 29 47 1 0 0 0 0 30 31 2 0 0 0 0 30 33 1 0 0 0 0 31 32 1 0 0 0 0 31 48 1 0 0 0 0 32 49 1 0 0 0 0 M END