ASINEX-ZINC00726176 MOE2007 3D CORINA 3.40 0006 02.08.2006 46 48 0 0 0 0 0 0 0 0999 V2000 -0.0190 1.5260 0.0100 C 0 0 0 0 0 0 0 0 0 0 0 0 0.0020 -0.0040 0.0020 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.3600 -0.5070 0.0120 O 0 0 0 0 0 0 0 0 0 0 0 0 -1.5190 -1.8460 0.0070 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.5440 -2.5740 -0.0070 O 0 0 0 0 0 0 0 0 0 0 0 0 -2.8640 -2.4240 0.0160 C 0 0 0 0 0 0 0 0 0 0 0 0 -3.5900 -2.7480 1.2420 C 0 0 0 0 0 0 0 0 0 0 0 0 -4.7930 -3.2610 0.9980 C 0 0 0 0 0 0 0 0 0 0 0 0 -5.0870 -3.3700 -0.7370 S 0 0 0 0 0 0 0 0 0 0 0 0 -3.5670 -2.7090 -1.1190 C 0 0 0 0 0 0 0 0 0 0 0 0 -3.1040 -2.4910 -2.4070 N 0 0 0 0 0 0 0 0 0 0 0 0 -3.8780 -2.8080 -3.4640 C 0 0 0 0 0 0 0 0 0 0 0 0 -4.9800 -3.2830 -3.2870 O 0 0 0 0 0 0 0 0 0 0 0 0 -3.3750 -2.5710 -4.8640 C 0 0 0 0 0 0 0 0 0 0 0 0 -4.3700 -2.9840 -5.8040 O 0 0 0 0 0 0 0 0 0 0 0 0 -4.0720 -2.8370 -7.1220 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.8480 -2.3060 -7.5030 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.5480 -2.1570 -8.8420 C 0 0 0 0 0 0 0 0 0 0 0 0 -3.4670 -2.5370 -9.8050 C 0 0 0 0 0 0 0 0 0 0 0 0 -4.6880 -3.0660 -9.4270 C 0 0 0 0 0 0 0 0 0 0 0 0 -4.9900 -3.2220 -8.0880 C 0 0 0 0 0 0 0 0 0 0 0 0 -5.6870 -3.4790 -10.4770 C 0 0 0 0 0 0 0 0 0 0 0 0 -3.0540 -2.3310 -11.6380 Br 0 0 0 0 0 0 0 0 0 0 0 0 -5.5090 -3.5820 2.3050 C 0 0 0 0 0 0 0 0 0 0 0 0 -4.7490 -2.7800 3.3800 C 0 0 0 0 0 0 0 0 0 0 0 0 -3.3490 -2.6590 2.7460 C 0 0 0 0 0 0 0 0 0 0 0 0 1.0040 1.9030 0.0030 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.5460 1.8870 -0.8730 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.5290 1.8770 0.9070 H 0 0 0 0 0 0 0 0 0 0 0 0 0.5120 -0.3560 -0.8950 H 0 0 0 0 0 0 0 0 0 0 0 0 0.5290 -0.3650 0.8850 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.2230 -2.1110 -2.5480 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.1650 -1.5100 -5.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.4630 -3.1460 -5.0250 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.1310 -2.0090 -6.7520 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.5950 -1.7440 -9.1390 H 0 0 0 0 0 0 0 0 0 0 0 0 -5.9410 -3.6400 -7.7940 H 0 0 0 0 0 0 0 0 0 0 0 0 -5.5220 -4.5230 -10.7450 H 0 0 0 0 0 0 0 0 0 0 0 0 -6.6970 -3.3590 -10.0850 H 0 0 0 0 0 0 0 0 0 0 0 0 -5.5640 -2.8530 -11.3620 H 0 0 0 0 0 0 0 0 0 0 0 0 -6.5490 -3.2590 2.2560 H 0 0 0 0 0 0 0 0 0 0 0 0 -5.4520 -4.6490 2.5170 H 0 0 0 0 0 0 0 0 0 0 0 0 -5.1980 -1.7970 3.5250 H 0 0 0 0 0 0 0 0 0 0 0 0 -4.7060 -3.3300 4.3200 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.7110 -3.4790 3.0760 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.8980 -1.7000 3.0020 H 0 0 0 0 0 0 0 0 0 0 0 0 1 2 1 0 0 0 0 1 27 1 0 0 0 0 1 28 1 0 0 0 0 1 29 1 0 0 0 0 2 3 1 0 0 0 0 2 30 1 0 0 0 0 2 31 1 0 0 0 0 3 4 1 0 0 0 0 4 5 2 0 0 0 0 4 6 1 0 0 0 0 6 7 1 0 0 0 0 6 10 2 0 0 0 0 7 8 2 0 0 0 0 7 26 1 0 0 0 0 8 9 1 0 0 0 0 8 24 1 0 0 0 0 9 10 1 0 0 0 0 10 11 1 0 0 0 0 11 12 1 0 0 0 0 11 32 1 0 0 0 0 12 13 2 0 0 0 0 12 14 1 0 0 0 0 14 15 1 0 0 0 0 14 33 1 0 0 0 0 14 34 1 0 0 0 0 15 16 1 0 0 0 0 16 17 1 0 0 0 0 16 21 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 2 0 0 0 0 19 23 1 0 0 0 0 20 21 1 0 0 0 0 20 22 1 0 0 0 0 21 37 1 0 0 0 0 22 38 1 0 0 0 0 22 39 1 0 0 0 0 22 40 1 0 0 0 0 24 25 1 0 0 0 0 24 41 1 0 0 0 0 24 42 1 0 0 0 0 25 26 1 0 0 0 0 25 43 1 0 0 0 0 25 44 1 0 0 0 0 26 45 1 0 0 0 0 26 46 1 0 0 0 0 M END