ASINEX-ZINC00672592 MOE2007 3D CORINA 3.40 0006 02.08.2006 51 55 0 0 1 0 0 0 0 0999 V2000 -0.0170 1.4250 0.0100 C 0 0 0 0 0 0 0 0 0 0 0 0 0.0020 -0.0040 0.0020 O 0 0 0 0 0 0 0 0 0 0 0 0 0.6060 -0.6070 -1.0560 C 0 0 0 0 0 0 0 0 0 0 0 0 0.6610 -1.9920 -1.1280 C 0 0 0 0 0 0 0 0 0 0 0 0 1.2750 -2.6020 -2.2040 C 0 0 0 0 0 0 0 0 0 0 0 0 1.8350 -1.8350 -3.2090 C 0 0 0 0 0 0 0 0 0 0 0 0 1.7820 -0.4550 -3.1390 C 0 0 0 0 0 0 0 0 0 0 0 0 1.1630 0.1610 -2.0680 C 0 0 0 0 0 0 0 0 0 0 0 0 2.5040 -2.5030 -4.3820 C 0 0 3 0 0 0 0 0 0 0 0 0 2.4520 -3.5860 -4.2690 H 0 0 0 0 0 0 0 0 0 0 0 0 1.8150 -2.0840 -5.6790 C 0 0 0 0 0 0 0 0 0 0 0 0 2.4970 -2.7490 -6.8640 C 0 0 0 0 0 0 0 0 0 0 0 0 3.8180 -2.9910 -6.8400 C 0 0 0 0 0 0 0 0 0 0 0 0 4.6240 -3.6210 -7.9500 C 0 0 3 0 0 0 0 0 0 0 0 0 5.2610 -4.3940 -7.5200 H 0 0 0 0 0 0 0 0 0 0 0 0 3.8300 -4.2150 -9.0040 N 0 0 0 0 0 0 0 0 0 0 0 0 3.0090 -3.4340 -9.8150 C 0 0 0 0 0 0 0 0 0 0 0 0 3.2520 -3.2960 -11.1730 C 0 0 0 0 0 0 0 0 0 0 0 0 2.4360 -2.4730 -11.9290 C 0 0 0 0 0 0 0 0 0 0 0 0 1.3890 -1.7890 -11.3380 C 0 0 0 0 0 0 0 0 0 0 0 0 1.1340 -1.9380 -9.9850 C 0 0 0 0 0 0 0 0 0 0 0 0 1.9360 -2.7770 -9.2320 C 0 0 0 0 0 0 0 0 0 0 0 0 1.6700 -3.0540 -7.8960 N 0 0 0 0 0 0 0 0 0 0 0 0 5.5070 -2.5620 -8.5600 C 0 0 0 0 0 0 0 0 0 0 0 0 6.8020 -2.3920 -8.2910 C 0 0 0 0 0 0 0 0 0 0 0 0 7.4080 -1.3520 -8.9740 C 0 0 0 0 0 0 0 0 0 0 0 0 6.6040 -0.6760 -9.7980 C 0 0 0 0 0 0 0 0 0 0 0 0 4.9870 -1.3670 -9.7410 S 0 0 0 0 0 0 0 0 0 0 0 0 7.1240 0.7930 -10.8680 Br 0 0 0 0 0 0 0 0 0 0 0 0 4.5820 -2.6600 -5.6950 C 0 0 0 0 0 0 0 0 0 0 0 0 5.7790 -2.8720 -5.7100 O 0 0 0 0 0 0 0 0 0 0 0 0 3.9700 -2.0600 -4.4660 C 0 0 0 0 0 0 0 0 0 0 0 0 1.0050 1.8020 0.0020 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.5440 1.7860 -0.8730 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.5280 1.7760 0.9070 H 0 0 0 0 0 0 0 0 0 0 0 0 0.2240 -2.5910 -0.3430 H 0 0 0 0 0 0 0 0 0 0 0 0 1.3190 -3.6800 -2.2600 H 0 0 0 0 0 0 0 0 0 0 0 0 2.2200 0.1420 -3.9250 H 0 0 0 0 0 0 0 0 0 0 0 0 1.1170 1.2380 -2.0170 H 0 0 0 0 0 0 0 0 0 0 0 0 0.7680 -2.3860 -5.6470 H 0 0 0 0 0 0 0 0 0 0 0 0 1.8750 -1.0010 -5.7880 H 0 0 0 0 0 0 0 0 0 0 0 0 3.8690 -5.1740 -9.1480 H 0 0 0 0 0 0 0 0 0 0 0 0 4.0710 -3.8260 -11.6360 H 0 0 0 0 0 0 0 0 0 0 0 0 2.6190 -2.3630 -12.9880 H 0 0 0 0 0 0 0 0 0 0 0 0 0.7680 -1.1370 -11.9340 H 0 0 0 0 0 0 0 0 0 0 0 0 0.3170 -1.4040 -9.5230 H 0 0 0 0 0 0 0 0 0 0 0 0 0.8330 -3.4970 -7.6860 H 0 0 0 0 0 0 0 0 0 0 0 0 7.3370 -3.0190 -7.5940 H 0 0 0 0 0 0 0 0 0 0 0 0 8.4520 -1.1050 -8.8490 H 0 0 0 0 0 0 0 0 0 0 0 0 4.0200 -0.9730 -4.5260 H 0 0 0 0 0 0 0 0 0 0 0 0 4.5070 -2.4050 -3.5820 H 0 0 0 0 0 0 0 0 0 0 0 0 1 2 1 0 0 0 0 1 33 1 0 0 0 0 1 34 1 0 0 0 0 1 35 1 0 0 0 0 2 3 1 0 0 0 0 3 4 1 0 0 0 0 3 8 2 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 2 0 0 0 0 6 9 1 0 0 0 0 7 8 1 0 0 0 0 7 38 1 0 0 0 0 8 39 1 0 0 0 0 9 10 1 0 0 0 0 9 11 1 0 0 0 0 9 32 1 0 0 0 0 11 12 1 0 0 0 0 11 40 1 0 0 0 0 11 41 1 0 0 0 0 12 13 2 0 0 0 0 12 23 1 0 0 0 0 13 14 1 0 0 0 0 13 30 1 0 0 0 0 14 15 1 0 0 0 0 14 16 1 0 0 0 0 14 24 1 0 0 0 0 16 17 1 0 0 0 0 16 42 1 0 0 0 0 17 18 1 0 0 0 0 17 22 2 0 0 0 0 18 19 2 0 0 0 0 18 43 1 0 0 0 0 19 20 1 0 0 0 0 19 44 1 0 0 0 0 20 21 2 0 0 0 0 20 45 1 0 0 0 0 21 22 1 0 0 0 0 21 46 1 0 0 0 0 22 23 1 0 0 0 0 23 47 1 0 0 0 0 24 25 2 0 0 0 0 24 28 1 0 0 0 0 25 26 1 0 0 0 0 25 48 1 0 0 0 0 26 27 2 0 0 0 0 26 49 1 0 0 0 0 27 28 1 0 0 0 0 27 29 1 0 0 0 0 30 31 2 0 0 0 0 30 32 1 0 0 0 0 32 50 1 0 0 0 0 32 51 1 0 0 0 0 M END