ASINEX-ZINC03068082 MOE2007 3D CORINA 3.40 0006 02.08.2006 53 54 0 0 1 0 0 0 0 0999 V2000 0.8980 1.1940 0.0870 C 0 0 0 0 0 0 0 0 0 0 0 0 0.8010 -0.3070 0.0050 C 0 0 0 0 0 0 0 0 0 0 0 0 0.9520 -1.0740 1.1440 C 0 0 0 0 0 0 0 0 0 0 0 0 0.8630 -2.4510 1.0690 C 0 0 0 0 0 0 0 0 0 0 0 0 0.6230 -3.0660 -0.1460 C 0 0 0 0 0 0 0 0 0 0 0 0 0.4720 -2.3040 -1.2890 C 0 0 0 0 0 0 0 0 0 0 0 0 0.5550 -0.9210 -1.2150 C 0 0 0 0 0 0 0 0 0 0 0 0 0.4020 -0.1690 -2.3360 O 0 0 0 0 0 0 0 0 0 0 0 0 1.5810 0.1210 -3.0900 C 0 0 0 0 0 0 0 0 0 0 0 0 1.2120 0.9710 -4.3070 C 0 0 3 0 0 0 0 0 0 0 0 0 0.6750 1.8610 -3.9800 H 0 0 0 0 0 0 0 0 0 0 0 0 2.4860 1.3860 -5.0450 C 0 0 0 0 0 0 0 0 0 0 0 0 2.1450 2.3240 -6.1230 N 0 3 0 0 0 0 0 0 0 0 0 0 1.3400 1.6310 -7.1370 C 0 0 0 0 0 0 0 0 0 0 0 0 1.3760 3.4470 -5.5700 C 0 0 0 0 0 0 0 0 0 0 0 0 3.3780 2.8320 -6.7390 C 0 0 0 0 0 0 0 0 0 0 0 0 3.0280 3.7570 -7.8760 C 0 0 0 0 0 0 0 0 0 0 0 0 1.8700 4.0500 -8.0840 O 0 0 0 0 0 0 0 0 0 0 0 0 4.0900 4.3030 -8.7340 C 0 0 0 0 0 0 0 0 0 0 0 0 3.7690 5.1620 -9.7900 C 0 0 0 0 0 0 0 0 0 0 0 0 4.7700 5.6700 -10.5900 C 0 0 0 0 0 0 0 0 0 0 0 0 6.0920 5.3320 -10.3500 C 0 0 0 0 0 0 0 0 0 0 0 0 6.4170 4.4820 -9.3060 C 0 0 0 0 0 0 0 0 0 0 0 0 5.4280 3.9710 -8.4940 C 0 0 0 0 0 0 0 0 0 0 0 0 7.4580 6.0340 -11.4530 Br 0 0 0 0 0 0 0 0 0 0 0 0 0.3800 0.2100 -5.1850 O 0 0 0 0 0 0 0 0 0 0 0 0 0.2120 -2.9740 -2.6130 C 0 0 0 0 0 0 0 0 0 0 0 0 1.9330 1.5010 -0.0640 H 0 0 0 0 0 0 0 0 0 0 0 0 0.2700 1.6420 -0.6830 H 0 0 0 0 0 0 0 0 0 0 0 0 0.5600 1.5260 1.0690 H 0 0 0 0 0 0 0 0 0 0 0 0 1.1390 -0.5960 2.0950 H 0 0 0 0 0 0 0 0 0 0 0 0 0.9810 -3.0490 1.9610 H 0 0 0 0 0 0 0 0 0 0 0 0 0.5540 -4.1420 -0.2020 H 0 0 0 0 0 0 0 0 0 0 0 0 2.2860 0.6690 -2.4640 H 0 0 0 0 0 0 0 0 0 0 0 0 2.0380 -0.8110 -3.4220 H 0 0 0 0 0 0 0 0 0 0 0 0 3.1690 1.8690 -4.3460 H 0 0 0 0 0 0 0 0 0 0 0 0 2.9650 0.5040 -5.4690 H 0 0 0 0 0 0 0 0 0 0 0 0 0.3400 1.4460 -6.7440 H 0 0 0 0 0 0 0 0 0 0 0 0 1.2680 2.2520 -8.0310 H 0 0 0 0 0 0 0 0 0 0 0 0 1.8120 0.6830 -7.3910 H 0 0 0 0 0 0 0 0 0 0 0 0 1.9340 3.9020 -4.7520 H 0 0 0 0 0 0 0 0 0 0 0 0 1.2040 4.1890 -6.3500 H 0 0 0 0 0 0 0 0 0 0 0 0 0.4180 3.0830 -5.1970 H 0 0 0 0 0 0 0 0 0 0 0 0 3.9590 3.3760 -5.9940 H 0 0 0 0 0 0 0 0 0 0 0 0 3.9650 1.9960 -7.1180 H 0 0 0 0 0 0 0 0 0 0 0 0 2.7390 5.4260 -9.9790 H 0 0 0 0 0 0 0 0 0 0 0 0 4.5230 6.3330 -11.4060 H 0 0 0 0 0 0 0 0 0 0 0 0 7.4500 4.2220 -9.1250 H 0 0 0 0 0 0 0 0 0 0 0 0 5.6840 3.3120 -7.6770 H 0 0 0 0 0 0 0 0 0 0 0 0 0.7940 -0.5990 -5.5170 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.8630 -3.0800 -2.7610 H 0 0 0 0 0 0 0 0 0 0 0 0 0.6320 -2.3680 -3.4160 H 0 0 0 0 0 0 0 0 0 0 0 0 0.6780 -3.9600 -2.6200 H 0 0 0 0 0 0 0 0 0 0 0 0 1 2 1 0 0 0 0 1 28 1 0 0 0 0 1 29 1 0 0 0 0 1 30 1 0 0 0 0 2 3 1 0 0 0 0 2 7 2 0 0 0 0 3 4 2 0 0 0 0 3 31 1 0 0 0 0 4 5 1 0 0 0 0 4 32 1 0 0 0 0 5 6 2 0 0 0 0 5 33 1 0 0 0 0 6 7 1 0 0 0 0 6 27 1 0 0 0 0 7 8 1 0 0 0 0 8 9 1 0 0 0 0 9 10 1 0 0 0 0 9 34 1 0 0 0 0 9 35 1 0 0 0 0 10 11 1 0 0 0 0 10 12 1 0 0 0 0 10 26 1 0 0 0 0 12 13 1 0 0 0 0 12 36 1 0 0 0 0 12 37 1 0 0 0 0 13 14 1 0 0 0 0 13 15 1 0 0 0 0 13 16 1 0 0 0 0 14 38 1 0 0 0 0 14 39 1 0 0 0 0 14 40 1 0 0 0 0 15 41 1 0 0 0 0 15 42 1 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 16 45 1 0 0 0 0 17 18 2 0 0 0 0 17 19 1 0 0 0 0 19 20 1 0 0 0 0 19 24 2 0 0 0 0 20 21 2 0 0 0 0 20 46 1 0 0 0 0 21 22 1 0 0 0 0 21 47 1 0 0 0 0 22 23 2 0 0 0 0 22 25 1 0 0 0 0 23 24 1 0 0 0 0 23 48 1 0 0 0 0 24 49 1 0 0 0 0 26 50 1 0 0 0 0 27 51 1 0 0 0 0 27 52 1 0 0 0 0 27 53 1 0 0 0 0 M CHG 1 13 1 M END