ASINEX-ZINC00854698 MOE2007 3D CORINA 3.40 0006 02.08.2006 38 40 0 0 0 0 0 0 0 0999 V2000 -1.5090 1.6220 0.5700 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.7670 0.3110 0.5200 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.7400 -0.5100 1.6300 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.0570 -1.7180 1.5820 C 0 0 0 0 0 0 0 0 0 0 0 0 0.5990 -2.0960 0.4180 C 0 0 0 0 0 0 0 0 0 0 0 0 0.5690 -1.2710 -0.6890 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.1180 -0.0710 -0.6410 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.1630 1.0530 -2.1610 Br 0 0 0 0 0 0 0 0 0 0 0 0 -0.0280 -2.5510 2.7050 N 0 0 0 0 0 0 0 0 0 0 0 0 -0.0390 -3.8900 2.5510 C 0 0 0 0 0 0 0 0 0 0 0 0 0.0160 -4.3740 1.4370 O 0 0 0 0 0 0 0 0 0 0 0 0 -0.1170 -4.7670 3.7320 C 0 0 0 0 0 0 0 0 0 0 0 0 0.9050 -5.2370 4.5180 C 0 0 0 0 0 0 0 0 0 0 0 0 0.3410 -5.9920 5.4640 O 0 0 0 0 0 0 0 0 0 0 0 0 -0.8610 -6.0530 5.3740 N 0 0 0 0 0 0 0 0 0 0 0 0 -1.3160 -5.3520 4.3670 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.7300 -5.1850 3.9510 C 0 0 0 0 0 0 0 0 0 0 0 0 -3.0860 -5.3250 2.6110 C 0 0 0 0 0 0 0 0 0 0 0 0 -4.4030 -5.1680 2.2300 C 0 0 0 0 0 0 0 0 0 0 0 0 -5.3690 -4.8720 3.1740 C 0 0 0 0 0 0 0 0 0 0 0 0 -5.0230 -4.7320 4.5050 C 0 0 0 0 0 0 0 0 0 0 0 0 -3.7090 -4.8930 4.9000 C 0 0 0 0 0 0 0 0 0 0 0 0 -3.2760 -4.7240 6.5730 Cl 0 0 0 0 0 0 0 0 0 0 0 0 2.3760 -4.9550 4.3470 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.8350 2.4080 0.9100 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.8810 1.8680 -0.4240 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.3470 1.5390 1.2620 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.2510 -0.2130 2.5340 H 0 0 0 0 0 0 0 0 0 0 0 0 1.1320 -3.0350 0.3780 H 0 0 0 0 0 0 0 0 0 0 0 0 1.0790 -1.5650 -1.5950 H 0 0 0 0 0 0 0 0 0 0 0 0 0.0000 -2.1660 3.5950 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.3330 -5.5550 1.8720 H 0 0 0 0 0 0 0 0 0 0 0 0 -4.6790 -5.2760 1.1910 H 0 0 0 0 0 0 0 0 0 0 0 0 -6.3980 -4.7500 2.8700 H 0 0 0 0 0 0 0 0 0 0 0 0 -5.7820 -4.5010 5.2380 H 0 0 0 0 0 0 0 0 0 0 0 0 2.6430 -4.0630 4.9120 H 0 0 0 0 0 0 0 0 0 0 0 0 2.9530 -5.8040 4.7140 H 0 0 0 0 0 0 0 0 0 0 0 0 2.5950 -4.7960 3.2910 H 0 0 0 0 0 0 0 0 0 0 0 0 1 2 1 0 0 0 0 1 25 1 0 0 0 0 1 26 1 0 0 0 0 1 27 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 28 1 0 0 0 0 4 5 1 0 0 0 0 4 9 1 0 0 0 0 5 6 2 0 0 0 0 5 29 1 0 0 0 0 6 7 1 0 0 0 0 6 30 1 0 0 0 0 7 8 1 0 0 0 0 9 10 1 0 0 0 0 9 31 1 0 0 0 0 10 11 2 0 0 0 0 10 12 1 0 0 0 0 12 13 2 0 0 0 0 12 16 1 0 0 0 0 13 14 1 0 0 0 0 13 24 1 0 0 0 0 14 15 1 0 0 0 0 15 16 2 0 0 0 0 16 17 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 32 1 0 0 0 0 19 20 1 0 0 0 0 19 33 1 0 0 0 0 20 21 2 0 0 0 0 20 34 1 0 0 0 0 21 22 1 0 0 0 0 21 35 1 0 0 0 0 22 23 1 0 0 0 0 24 36 1 0 0 0 0 24 37 1 0 0 0 0 24 38 1 0 0 0 0 M END