ASINEX-ZINC00856049 MOE2007 3D CORINA 3.40 0006 02.08.2006 51 54 0 0 0 0 0 0 0 0999 V2000 -0.0180 1.4650 0.0100 C 0 0 0 0 0 0 0 0 0 0 0 0 0.0020 -0.0040 0.0020 N 0 3 0 0 0 0 0 0 0 0 0 0 0.7130 -0.4910 1.1920 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.0050 0.0040 2.4500 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.3620 -0.4470 2.4280 O 0 0 0 0 0 0 0 0 0 0 0 0 -2.0900 -0.0170 1.2740 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.3760 -0.5130 0.0140 C 0 0 0 0 0 0 0 0 0 0 0 0 0.6890 -0.4780 -1.2070 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.0400 0.0210 -2.4280 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.9070 -0.8310 -3.1050 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.5820 -0.4130 -4.2110 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.4050 0.9000 -4.6820 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.0860 1.3650 -5.8200 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.8900 2.6430 -6.2460 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.0230 3.4990 -5.5710 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.3470 3.0830 -4.4650 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.5240 1.7710 -3.9950 C 0 0 0 0 0 0 0 0 0 0 0 0 0.1550 1.3060 -2.8500 C 0 0 0 0 0 0 0 0 0 0 0 0 1.0000 2.1270 -2.1750 O 0 0 0 0 0 0 0 0 0 0 0 0 2.2900 2.1310 -2.5640 C 0 0 0 0 0 0 0 0 0 0 0 0 2.6500 1.4200 -3.4810 O 0 0 0 0 0 0 0 0 0 0 0 0 3.2660 2.9990 -1.8750 C 0 0 0 0 0 0 0 0 0 0 0 0 4.6040 3.0060 -2.2760 C 0 0 0 0 0 0 0 0 0 0 0 0 5.5100 3.8190 -1.6290 C 0 0 0 0 0 0 0 0 0 0 0 0 5.0960 4.6280 -0.5840 C 0 0 0 0 0 0 0 0 0 0 0 0 3.7710 4.6260 -0.1820 C 0 0 0 0 0 0 0 0 0 0 0 0 2.8540 3.8220 -0.8240 C 0 0 0 0 0 0 0 0 0 0 0 0 6.3460 5.7400 0.2980 Br 0 0 0 0 0 0 0 0 0 0 0 0 1.0050 1.8420 0.0020 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.5450 1.8260 -0.8730 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.5280 1.8160 0.9070 H 0 0 0 0 0 0 0 0 0 0 0 0 0.7270 -1.5810 1.1870 H 0 0 0 0 0 0 0 0 0 0 0 0 1.7350 -0.1140 1.1850 H 0 0 0 0 0 0 0 0 0 0 0 0 0.4950 -0.3910 3.3340 H 0 0 0 0 0 0 0 0 0 0 0 0 0.0160 1.0940 2.4760 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.0990 -0.4290 1.3060 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.1400 1.0710 1.2590 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.9040 -0.1520 -0.8690 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.3620 -1.6030 0.0090 H 0 0 0 0 0 0 0 0 0 0 0 0 1.7120 -0.1010 -1.2150 H 0 0 0 0 0 0 0 0 0 0 0 0 0.7040 -1.5680 -1.2130 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.0470 -1.8410 -2.7480 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.2500 -1.0870 -4.7260 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.7600 0.7120 -6.3540 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.4140 2.9980 -7.1210 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.8840 4.5080 -5.9300 H 0 0 0 0 0 0 0 0 0 0 0 0 0.3220 3.7570 -3.9510 H 0 0 0 0 0 0 0 0 0 0 0 0 4.9280 2.3740 -3.0900 H 0 0 0 0 0 0 0 0 0 0 0 0 6.5450 3.8250 -1.9380 H 0 0 0 0 0 0 0 0 0 0 0 0 3.4550 5.2590 0.6340 H 0 0 0 0 0 0 0 0 0 0 0 0 1.8200 3.8240 -0.5130 H 0 0 0 0 0 0 0 0 0 0 0 0 1 2 1 0 0 0 0 1 29 1 0 0 0 0 1 30 1 0 0 0 0 1 31 1 0 0 0 0 2 3 1 0 0 0 0 2 7 1 0 0 0 0 2 8 1 0 0 0 0 3 4 1 0 0 0 0 3 32 1 0 0 0 0 3 33 1 0 0 0 0 4 5 1 0 0 0 0 4 34 1 0 0 0 0 4 35 1 0 0 0 0 5 6 1 0 0 0 0 6 7 1 0 0 0 0 6 36 1 0 0 0 0 6 37 1 0 0 0 0 7 38 1 0 0 0 0 7 39 1 0 0 0 0 8 9 1 0 0 0 0 8 40 1 0 0 0 0 8 41 1 0 0 0 0 9 10 1 0 0 0 0 9 18 2 0 0 0 0 10 11 2 0 0 0 0 10 42 1 0 0 0 0 11 12 1 0 0 0 0 11 43 1 0 0 0 0 12 13 1 0 0 0 0 12 17 2 0 0 0 0 13 14 2 0 0 0 0 13 44 1 0 0 0 0 14 15 1 0 0 0 0 14 45 1 0 0 0 0 15 16 2 0 0 0 0 15 46 1 0 0 0 0 16 17 1 0 0 0 0 16 47 1 0 0 0 0 17 18 1 0 0 0 0 18 19 1 0 0 0 0 19 20 1 0 0 0 0 20 21 2 0 0 0 0 20 22 1 0 0 0 0 22 23 1 0 0 0 0 22 27 2 0 0 0 0 23 24 2 0 0 0 0 23 48 1 0 0 0 0 24 25 1 0 0 0 0 24 49 1 0 0 0 0 25 26 2 0 0 0 0 25 28 1 0 0 0 0 26 27 1 0 0 0 0 26 50 1 0 0 0 0 27 51 1 0 0 0 0 M CHG 1 2 1 M END