ASINEX-ZINC00845529 MOE2007 3D CORINA 3.40 0006 02.08.2006 52 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 -1.2010 -0.6380 0.0100 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.3740 0.1020 0.0250 C 0 0 0 0 0 0 0 0 0 0 0 0 -3.5990 -0.5390 0.0330 C 0 0 0 0 0 0 0 0 0 0 0 0 -3.6580 -1.9220 0.0260 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.4820 -2.6690 0.0110 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.2540 -2.0230 -0.0030 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.5390 -4.0670 0.0040 N 0 0 0 0 0 0 0 0 0 0 0 0 -1.3010 -4.8500 -0.0120 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.6410 -6.3420 -0.0160 C 0 0 3 0 0 0 0 0 0 0 0 0 -2.2890 -6.5690 0.8310 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.3530 -7.1600 0.0930 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.6850 -8.5820 0.2100 N 0 0 0 0 0 0 0 0 0 0 0 0 -0.8320 -9.4500 -0.8580 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.7240 -9.2690 -2.2340 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.9260 -10.3320 -3.0880 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.2390 -11.5880 -2.5890 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.3510 -11.7860 -1.2280 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.1480 -10.7200 -0.3550 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.1900 -10.5900 1.1130 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.8910 -9.2510 1.4030 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.8520 -8.8330 2.7300 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.1030 -9.7320 3.7440 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.3950 -11.0570 3.4560 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.4470 -11.4880 2.1470 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.7350 -12.2750 4.8620 Br 0 0 0 0 0 0 0 0 0 0 0 0 -1.5130 -13.0330 -3.7770 Br 0 0 0 0 0 0 0 0 0 0 0 0 -2.3140 -6.6740 -1.2320 O 0 0 0 0 0 0 0 0 0 0 0 0 -4.8640 -2.5530 0.0350 O 0 0 0 0 0 0 0 0 0 0 0 0 -6.0290 -1.7250 0.0510 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 -2.3300 1.1810 0.0310 H 0 0 0 0 0 0 0 0 0 0 0 0 -4.5110 0.0400 0.0450 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.3410 -2.5990 -0.0190 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.3980 -4.5170 0.0110 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.7280 -4.6060 -0.9060 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.7100 -4.6150 0.8740 H 0 0 0 0 0 0 0 0 0 0 0 0 0.2550 -7.0000 -0.7970 H 0 0 0 0 0 0 0 0 0 0 0 0 0.2050 -6.8440 0.9750 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.4810 -8.2950 -2.6330 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.8410 -10.1860 -4.1540 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.5960 -12.7640 -0.8420 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.6260 -7.8040 2.9650 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.0710 -9.4030 4.7720 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.6740 -12.5200 1.9240 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.7960 -6.4970 -2.0290 H 0 0 0 0 0 0 0 0 0 0 0 0 -6.0180 -1.1000 0.9440 H 0 0 0 0 0 0 0 0 0 0 0 0 -6.0360 -1.0910 -0.8360 H 0 0 0 0 0 0 0 0 0 0 0 0 -6.9200 -2.3520 0.0560 H 0 0 0 0 0 0 0 0 0 0 0 0 1 2 1 0 0 0 0 1 32 1 0 0 0 0 1 33 1 0 0 0 0 1 34 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 35 1 0 0 0 0 5 6 1 0 0 0 0 5 36 1 0 0 0 0 6 7 2 0 0 0 0 6 30 1 0 0 0 0 7 8 1 0 0 0 0 7 9 1 0 0 0 0 8 37 1 0 0 0 0 9 10 1 0 0 0 0 9 38 1 0 0 0 0 10 11 1 0 0 0 0 10 39 1 0 0 0 0 10 40 1 0 0 0 0 11 12 1 0 0 0 0 11 13 1 0 0 0 0 11 29 1 0 0 0 0 13 14 1 0 0 0 0 13 41 1 0 0 0 0 13 42 1 0 0 0 0 14 15 1 0 0 0 0 14 22 1 0 0 0 0 15 16 1 0 0 0 0 15 20 2 0 0 0 0 16 17 2 0 0 0 0 16 43 1 0 0 0 0 17 18 1 0 0 0 0 17 44 1 0 0 0 0 18 19 2 0 0 0 0 18 28 1 0 0 0 0 19 20 1 0 0 0 0 19 45 1 0 0 0 0 20 21 1 0 0 0 0 21 22 1 0 0 0 0 21 26 2 0 0 0 0 22 23 2 0 0 0 0 23 24 1 0 0 0 0 23 46 1 0 0 0 0 24 25 2 0 0 0 0 24 47 1 0 0 0 0 25 26 1 0 0 0 0 25 27 1 0 0 0 0 26 48 1 0 0 0 0 29 49 1 0 0 0 0 30 31 1 0 0 0 0 31 50 1 0 0 0 0 31 51 1 0 0 0 0 31 52 1 0 0 0 0 M END