CHEMBRIDGE-ZINC01071933 MOE2007 3D CORINA 3.40 0006 02.08.2006 46 48 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 -1.2000 -0.6380 0.0100 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.2550 -2.0240 0.0030 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.4790 -2.6650 0.0110 C 0 0 0 0 0 0 0 0 0 0 0 0 -3.6480 -1.9270 0.0260 C 0 0 0 0 0 0 0 0 0 0 0 0 -3.5960 -0.5450 0.0330 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.3740 0.1010 0.0310 C 0 0 0 0 0 0 0 0 0 0 0 0 -4.9810 -2.6290 0.0350 C 0 0 0 0 0 0 0 0 0 0 0 0 -5.4120 -2.8710 1.4590 C 0 0 0 0 0 0 0 0 0 0 0 0 -4.7060 -2.5090 2.3760 O 0 0 0 0 0 0 0 0 0 0 0 0 -6.5820 -3.4900 1.7130 N 0 0 0 0 0 0 0 0 0 0 0 0 -7.0010 -3.7250 3.0970 C 0 0 3 0 0 0 0 0 0 0 0 0 -6.1250 -3.9360 3.7110 H 0 0 0 0 0 0 0 0 0 0 0 0 -7.7000 -2.4990 3.6250 C 0 0 0 0 0 0 0 0 0 0 0 0 -7.4760 -2.0800 4.9240 C 0 0 0 0 0 0 0 0 0 0 0 0 -8.1180 -0.9560 5.4080 C 0 0 0 0 0 0 0 0 0 0 0 0 -8.9840 -0.2500 4.5940 C 0 0 0 0 0 0 0 0 0 0 0 0 -9.2080 -0.6680 3.2960 C 0 0 0 0 0 0 0 0 0 0 0 0 -8.5620 -1.7900 2.8100 C 0 0 0 0 0 0 0 0 0 0 0 0 -7.9430 -4.9000 3.1440 C 0 0 0 0 0 0 0 0 0 0 0 0 -7.8530 -5.8170 4.1750 C 0 0 0 0 0 0 0 0 0 0 0 0 -8.7170 -6.8950 4.2190 C 0 0 0 0 0 0 0 0 0 0 0 0 -9.6720 -7.0560 3.2310 C 0 0 0 0 0 0 0 0 0 0 0 0 -9.7620 -6.1390 2.2000 C 0 0 0 0 0 0 0 0 0 0 0 0 -8.9000 -5.0580 2.1600 C 0 0 0 0 0 0 0 0 0 0 0 0 -10.8540 -8.5310 3.2900 Br 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 -0.3430 -2.6010 -0.0090 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.5220 -3.7440 0.0060 H 0 0 0 0 0 0 0 0 0 0 0 0 -4.5100 0.0290 0.0440 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.3340 1.1800 0.0410 H 0 0 0 0 0 0 0 0 0 0 0 0 -5.7220 -2.0080 -0.4680 H 0 0 0 0 0 0 0 0 0 0 0 0 -4.8930 -3.5830 -0.4840 H 0 0 0 0 0 0 0 0 0 0 0 0 -7.1470 -3.7800 0.9800 H 0 0 0 0 0 0 0 0 0 0 0 0 -6.7990 -2.6320 5.5590 H 0 0 0 0 0 0 0 0 0 0 0 0 -7.9430 -0.6290 6.4220 H 0 0 0 0 0 0 0 0 0 0 0 0 -9.4860 0.6280 4.9730 H 0 0 0 0 0 0 0 0 0 0 0 0 -9.8840 -0.1160 2.6600 H 0 0 0 0 0 0 0 0 0 0 0 0 -8.7350 -2.1140 1.7940 H 0 0 0 0 0 0 0 0 0 0 0 0 -7.1070 -5.6910 4.9460 H 0 0 0 0 0 0 0 0 0 0 0 0 -8.6460 -7.6110 5.0240 H 0 0 0 0 0 0 0 0 0 0 0 0 -10.5070 -6.2640 1.4280 H 0 0 0 0 0 0 0 0 0 0 0 0 -8.9730 -4.3390 1.3570 H 0 0 0 0 0 0 0 0 0 0 0 0 1 2 1 0 0 0 0 1 28 1 0 0 0 0 1 29 1 0 0 0 0 1 30 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 31 1 0 0 0 0 5 6 1 0 0 0 0 5 32 1 0 0 0 0 6 7 2 0 0 0 0 6 9 1 0 0 0 0 7 8 1 0 0 0 0 7 33 1 0 0 0 0 8 34 1 0 0 0 0 9 10 1 0 0 0 0 9 35 1 0 0 0 0 9 36 1 0 0 0 0 10 11 2 0 0 0 0 10 12 1 0 0 0 0 12 13 1 0 0 0 0 12 37 1 0 0 0 0 13 14 1 0 0 0 0 13 15 1 0 0 0 0 13 21 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 38 1 0 0 0 0 17 18 1 0 0 0 0 17 39 1 0 0 0 0 18 19 2 0 0 0 0 18 40 1 0 0 0 0 19 20 1 0 0 0 0 19 41 1 0 0 0 0 20 42 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 22 43 1 0 0 0 0 23 24 1 0 0 0 0 23 44 1 0 0 0 0 24 25 2 0 0 0 0 24 27 1 0 0 0 0 25 26 1 0 0 0 0 25 45 1 0 0 0 0 26 46 1 0 0 0 0 M END