ASINEX-ZINC00642144 MOE2007 3D CORINA 3.40 0006 02.08.2006 51 54 0 0 1 0 0 0 0 0999 V2000 0.9970 1.0820 0.5880 C 0 0 0 0 0 0 0 0 0 0 0 0 0.7730 -0.2900 0.4420 C 0 0 0 0 0 0 0 0 0 0 0 0 1.8800 -1.1230 0.2020 C 0 0 0 0 0 0 0 0 0 0 0 0 3.1770 -0.6160 0.1080 C 0 0 0 0 0 0 0 0 0 0 0 0 3.3810 0.7730 0.2560 C 0 0 0 0 0 0 0 0 0 0 0 0 2.2830 1.6030 0.4940 C 0 0 0 0 0 0 0 0 0 0 0 0 2.5520 3.4650 0.6920 Br 0 0 0 0 0 0 0 0 0 0 0 0 4.0570 -1.7170 -0.1320 C 0 0 0 0 0 0 0 0 0 0 0 0 5.4530 -1.8190 -0.3130 C 0 0 0 0 0 0 0 0 0 0 0 0 6.0250 -3.0760 -0.5290 C 0 0 0 0 0 0 0 0 0 0 0 0 5.2400 -4.2230 -0.5700 C 0 0 0 0 0 0 0 0 0 0 0 0 3.8550 -4.1430 -0.3980 C 0 0 0 0 0 0 0 0 0 0 0 0 3.2820 -2.8770 -0.1800 C 0 0 0 0 0 0 0 0 0 0 0 0 1.9680 -2.4890 0.0070 N 0 0 0 0 0 0 0 0 0 0 0 0 0.8230 -3.3920 -0.0100 C 0 0 0 0 0 0 0 0 0 0 0 0 0.1670 -3.4440 -1.3920 C 0 0 3 0 0 0 0 0 0 0 0 0 0.0110 -2.4380 -1.7960 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.1710 -4.2010 -1.3370 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.1540 -3.5720 -3.5780 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.8940 -3.7370 -5.0680 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.3180 -5.0750 -5.6730 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.3940 -6.2210 -5.2760 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.6930 -6.8630 -3.9230 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.2310 -5.9630 -2.8200 C 0 0 0 0 0 0 0 0 0 0 0 0 0.9780 -4.1650 -2.3430 O 0 0 0 0 0 0 0 0 0 0 0 0 1.8310 -3.6910 -2.4240 H 0 0 0 0 0 0 0 0 0 0 0 0 7.8960 -3.2160 -0.7710 Br 0 0 0 0 0 0 0 0 0 0 0 0 0.1500 1.7390 0.7780 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.2350 -0.6850 0.5200 H 0 0 0 0 0 0 0 0 0 0 0 0 4.3840 1.1850 0.1850 H 0 0 0 0 0 0 0 0 0 0 0 0 6.0710 -0.9260 -0.2810 H 0 0 0 0 0 0 0 0 0 0 0 0 5.6970 -5.1960 -0.7350 H 0 0 0 0 0 0 0 0 0 0 0 0 3.2540 -5.0460 -0.4320 H 0 0 0 0 0 0 0 0 0 0 0 0 1.1720 -4.3820 0.3030 H 0 0 0 0 0 0 0 0 0 0 0 0 0.1180 -3.0400 0.7520 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.0510 -5.1060 -0.7320 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.0040 -3.6060 -0.9510 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.7470 -2.6080 -3.2540 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.2240 -3.5790 -3.3420 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.4380 -2.9400 -5.5900 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.8310 -3.5610 -5.2750 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.3620 -5.3040 -5.4310 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.2690 -4.9700 -6.7640 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.4570 -7.0080 -6.0390 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.3520 -5.8780 -5.2930 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.4190 -7.6730 -4.0720 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.7770 -7.3540 -3.5710 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.2970 -5.7480 -2.9510 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.1210 -6.4780 -1.8600 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.4880 -4.6540 -2.7620 N 0 3 0 0 0 0 0 0 0 0 0 0 -0.5190 -4.7940 -3.1270 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 28 1 0 0 0 0 2 3 2 0 0 0 0 2 29 1 0 0 0 0 3 4 1 0 0 0 0 3 14 1 0 0 0 0 4 5 2 0 0 0 0 4 8 1 0 0 0 0 5 6 1 0 0 0 0 5 30 1 0 0 0 0 6 7 1 0 0 0 0 8 9 1 0 0 0 0 8 13 2 0 0 0 0 9 10 2 0 0 0 0 9 31 1 0 0 0 0 10 11 1 0 0 0 0 10 27 1 0 0 0 0 11 12 2 0 0 0 0 11 32 1 0 0 0 0 12 13 1 0 0 0 0 12 33 1 0 0 0 0 13 14 1 0 0 0 0 14 15 1 0 0 0 0 15 16 1 0 0 0 0 15 34 1 0 0 0 0 15 35 1 0 0 0 0 16 17 1 0 0 0 0 16 18 1 0 0 0 0 16 25 1 0 0 0 0 18 36 1 0 0 0 0 18 37 1 0 0 0 0 18 50 1 0 0 0 0 19 20 1 0 0 0 0 19 38 1 0 0 0 0 19 39 1 0 0 0 0 19 50 1 0 0 0 0 20 21 1 0 0 0 0 20 40 1 0 0 0 0 20 41 1 0 0 0 0 21 22 1 0 0 0 0 21 42 1 0 0 0 0 21 43 1 0 0 0 0 22 23 1 0 0 0 0 22 44 1 0 0 0 0 22 45 1 0 0 0 0 23 24 1 0 0 0 0 23 46 1 0 0 0 0 23 47 1 0 0 0 0 24 48 1 0 0 0 0 24 49 1 0 0 0 0 24 50 1 0 0 0 0 25 26 1 0 0 0 0 50 51 1 0 0 0 0 M CHG 1 50 1 M END