ASINEX-ZINC00183496 MOE2007 3D CORINA 3.40 0006 02.08.2006 45 46 0 0 1 0 0 0 0 0999 V2000 0.2860 1.4410 -0.1530 C 0 0 0 0 0 0 0 0 0 0 0 0 0.0820 -0.0750 -0.0400 C 0 0 3 0 0 0 0 0 0 0 0 0 0.4580 -0.5320 -0.9650 H 0 0 0 0 0 0 0 0 0 0 0 0 0.9310 -0.6080 1.1280 C 0 0 0 0 0 0 0 0 0 0 0 0 0.7660 -2.1120 1.3170 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.6960 -2.4890 1.5070 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.5580 -1.9840 0.3540 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.4030 -0.4720 0.1450 C 0 0 3 0 0 0 0 0 0 0 0 0 -1.8320 0.0770 0.9930 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.6780 -0.1300 -0.9680 C 0 0 0 0 0 0 0 0 0 0 0 0 -4.3630 0.4530 -2.1780 C 0 0 0 0 0 0 0 0 0 0 0 0 -4.9550 -0.4190 -3.1120 C 0 0 0 0 0 0 0 0 0 0 0 0 -5.5980 0.0710 -4.2580 C 0 0 0 0 0 0 0 0 0 0 0 0 -5.6530 1.4590 -4.4860 C 0 0 0 0 0 0 0 0 0 0 0 0 -5.0610 2.3320 -3.5690 C 0 0 0 0 0 0 0 0 0 0 0 0 -4.4210 1.8320 -2.4280 C 0 0 0 0 0 0 0 0 0 0 0 0 -3.6220 3.0970 -1.2540 Br 0 0 0 0 0 0 0 0 0 0 0 0 -6.2990 1.8560 -5.6310 O 0 0 0 0 0 0 0 0 0 0 0 0 -6.4340 3.2510 -5.8720 C 0 0 0 0 0 0 0 0 0 0 0 0 -6.1960 -0.7180 -5.2080 O 0 0 0 0 0 0 0 0 0 0 0 0 -6.2260 -2.1220 -4.9920 C 0 0 0 0 0 0 0 0 0 0 0 0 1.3530 1.6890 -0.1660 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.1420 1.8400 -1.0770 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.1710 1.9670 0.6920 H 0 0 0 0 0 0 0 0 0 0 0 0 1.9900 -0.3850 0.9530 H 0 0 0 0 0 0 0 0 0 0 0 0 0.6490 -0.0940 2.0570 H 0 0 0 0 0 0 0 0 0 0 0 0 1.1720 -2.6370 0.4440 H 0 0 0 0 0 0 0 0 0 0 0 0 1.3480 -2.4400 2.1860 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.7890 -3.5780 1.5860 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.0640 -2.0680 2.4510 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.2840 -2.5200 -0.5630 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.6020 -2.2380 0.5710 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.9800 0.3920 -0.0540 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.9430 -1.1850 -0.8500 H 0 0 0 0 0 0 0 0 0 0 0 0 -4.9080 -1.4890 -2.9290 H 0 0 0 0 0 0 0 0 0 0 0 0 -5.0830 3.4060 -3.7270 H 0 0 0 0 0 0 0 0 0 0 0 0 -7.0000 3.7380 -5.0710 H 0 0 0 0 0 0 0 0 0 0 0 0 -5.4550 3.7220 -6.0090 H 0 0 0 0 0 0 0 0 0 0 0 0 -6.9970 3.3770 -6.8010 H 0 0 0 0 0 0 0 0 0 0 0 0 -6.7650 -2.5780 -5.8280 H 0 0 0 0 0 0 0 0 0 0 0 0 -5.2140 -2.5400 -4.9820 H 0 0 0 0 0 0 0 0 0 0 0 0 -6.7670 -2.3700 -4.0730 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.1850 -0.0580 -1.0760 N 0 3 0 0 0 0 0 0 0 0 0 0 -1.9630 0.9200 -1.2980 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.8770 -0.6020 -1.8940 H 0 0 0 0 0 0 0 0 0 0 0 0 1 2 1 0 0 0 0 1 22 1 0 0 0 0 1 23 1 0 0 0 0 1 24 1 0 0 0 0 2 3 1 0 0 0 0 2 4 1 0 0 0 0 2 8 1 0 0 0 0 4 5 1 0 0 0 0 4 25 1 0 0 0 0 4 26 1 0 0 0 0 5 6 1 0 0 0 0 5 27 1 0 0 0 0 5 28 1 0 0 0 0 6 7 1 0 0 0 0 6 29 1 0 0 0 0 6 30 1 0 0 0 0 7 8 1 0 0 0 0 7 31 1 0 0 0 0 7 32 1 0 0 0 0 8 9 1 0 0 0 0 8 43 1 0 0 0 0 10 11 1 0 0 0 0 10 33 1 0 0 0 0 10 34 1 0 0 0 0 10 43 1 0 0 0 0 11 12 1 0 0 0 0 11 16 2 0 0 0 0 12 13 2 0 0 0 0 12 35 1 0 0 0 0 13 14 1 0 0 0 0 13 20 1 0 0 0 0 14 15 2 0 0 0 0 14 18 1 0 0 0 0 15 16 1 0 0 0 0 15 36 1 0 0 0 0 16 17 1 0 0 0 0 18 19 1 0 0 0 0 19 37 1 0 0 0 0 19 38 1 0 0 0 0 19 39 1 0 0 0 0 20 21 1 0 0 0 0 21 40 1 0 0 0 0 21 41 1 0 0 0 0 21 42 1 0 0 0 0 43 44 1 0 0 0 0 43 45 1 0 0 0 0 M CHG 1 43 1 M END