ASINEX-ZINC00778300 MOE2007 3D CORINA 3.40 0006 02.08.2006 48 50 0 0 0 0 0 0 0 0999 V2000 1.0820 1.4480 -1.7810 C 0 0 0 0 0 0 0 0 0 0 0 0 0.8600 0.0810 -1.9690 C 0 0 0 0 0 0 0 0 0 0 0 0 0.7190 -0.7480 -0.8580 C 0 0 0 0 0 0 0 0 0 0 0 0 0.7690 -0.2330 0.4360 C 0 0 0 0 0 0 0 0 0 0 0 0 0.9920 1.1350 0.6190 C 0 0 0 0 0 0 0 0 0 0 0 0 1.1560 1.9830 -0.4870 C 0 0 0 0 0 0 0 0 0 0 0 0 1.3430 3.4220 -0.2640 C 0 0 0 0 0 0 0 0 0 0 0 0 2.4300 4.1370 -0.6030 C 0 0 0 0 0 0 0 0 0 0 0 0 3.5680 3.5520 -1.2220 C 0 0 0 0 0 0 0 0 0 0 0 0 4.5290 3.1490 -1.7310 N 0 0 0 0 0 0 0 0 0 0 0 0 2.4110 5.6110 -0.2840 C 0 0 0 0 0 0 0 0 0 0 0 0 1.4190 6.1110 0.2360 O 0 0 0 0 0 0 0 0 0 0 0 0 3.5740 6.2920 -0.6280 N 0 0 0 0 0 0 0 0 0 0 0 0 3.8460 7.6690 -0.4530 C 0 0 0 0 0 0 0 0 0 0 0 0 2.9510 8.5800 0.1160 C 0 0 0 0 0 0 0 0 0 0 0 0 3.3040 9.9250 0.2540 C 0 0 0 0 0 0 0 0 0 0 0 0 4.5590 10.3530 -0.1780 C 0 0 0 0 0 0 0 0 0 0 0 0 5.4630 9.4640 -0.7530 C 0 0 0 0 0 0 0 0 0 0 0 0 5.1030 8.1220 -0.8860 C 0 0 0 0 0 0 0 0 0 0 0 0 5.0050 12.0920 -0.0130 S 0 0 0 0 0 0 0 0 0 0 0 0 5.9350 12.2910 -1.1210 O 0 0 0 0 0 0 0 0 0 0 0 0 3.7170 12.7620 -0.1700 O 0 0 0 0 0 0 0 0 0 0 0 0 5.6580 12.2260 1.4310 N 0 5 0 0 0 0 0 0 0 0 0 0 6.5050 11.6930 1.4040 H 0 0 0 0 0 0 0 0 0 0 0 0 0.4170 -2.0980 -1.0870 O 0 0 0 0 0 0 0 0 0 0 0 0 1.3550 -3.0100 -0.6360 C 0 0 0 0 0 0 0 0 0 0 0 0 2.4210 -2.7640 -0.0890 O 0 0 0 0 0 0 0 0 0 0 0 0 0.8990 -4.3850 -0.9160 C 0 0 0 0 0 0 0 0 0 0 0 0 1.7480 -5.4440 -0.5600 C 0 0 0 0 0 0 0 0 0 0 0 0 1.3680 -6.7670 -0.8000 C 0 0 0 0 0 0 0 0 0 0 0 0 0.1370 -7.0340 -1.3960 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.7160 -5.9910 -1.7530 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.3360 -4.6660 -1.5140 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.3790 -8.8230 -1.7210 Br 0 0 0 0 0 0 0 0 0 0 0 0 1.1780 2.0890 -2.6540 H 0 0 0 0 0 0 0 0 0 0 0 0 0.7890 -0.3280 -2.9720 H 0 0 0 0 0 0 0 0 0 0 0 0 0.6320 -0.8810 1.2960 H 0 0 0 0 0 0 0 0 0 0 0 0 1.0310 1.5330 1.6310 H 0 0 0 0 0 0 0 0 0 0 0 0 0.4990 3.8970 0.2350 H 0 0 0 0 0 0 0 0 0 0 0 0 4.3370 5.7770 -1.0550 H 0 0 0 0 0 0 0 0 0 0 0 0 1.9680 8.2810 0.4640 H 0 0 0 0 0 0 0 0 0 0 0 0 2.6050 10.6290 0.6960 H 0 0 0 0 0 0 0 0 0 0 0 0 6.4370 9.8060 -1.0920 H 0 0 0 0 0 0 0 0 0 0 0 0 5.8210 7.4400 -1.3340 H 0 0 0 0 0 0 0 0 0 0 0 0 2.7120 -5.2470 -0.0940 H 0 0 0 0 0 0 0 0 0 0 0 0 2.0390 -7.5750 -0.5180 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.6770 -6.1960 -2.2180 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.0210 -3.8730 -1.8020 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 35 1 0 0 0 0 2 3 2 0 0 0 0 2 36 1 0 0 0 0 3 4 1 0 0 0 0 3 25 1 0 0 0 0 4 5 2 0 0 0 0 4 37 1 0 0 0 0 5 6 1 0 0 0 0 5 38 1 0 0 0 0 6 7 1 0 0 0 0 7 8 2 0 0 0 0 7 39 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 40 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 41 1 0 0 0 0 16 17 1 0 0 0 0 16 42 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 43 1 0 0 0 0 19 44 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 24 1 0 0 0 0 25 26 1 0 0 0 0 26 27 2 0 0 0 0 26 28 1 0 0 0 0 28 29 1 0 0 0 0 28 33 2 0 0 0 0 29 30 2 0 0 0 0 29 45 1 0 0 0 0 30 31 1 0 0 0 0 30 46 1 0 0 0 0 31 32 2 0 0 0 0 31 34 1 0 0 0 0 32 33 1 0 0 0 0 32 47 1 0 0 0 0 33 48 1 0 0 0 0 M CHG 1 23 -1 M END