CHEMBRIDGE-ZINC01073560 MOE2007 3D CORINA 3.40 0006 02.08.2006 46 49 0 0 0 0 0 0 0 0999 V2000 0.0560 1.5030 0.0090 C 0 0 0 0 0 0 0 0 0 0 0 0 0.0560 -0.0040 0.0010 C 0 0 0 0 0 0 0 0 0 0 0 0 0.0760 -0.6980 1.2090 C 0 0 0 0 0 0 0 0 0 0 0 0 0.0770 -2.0580 1.2370 C 0 0 0 0 0 0 0 0 0 0 0 0 0.0570 -2.7810 0.0290 C 0 0 0 0 0 0 0 0 0 0 0 0 0.0360 -2.0710 -1.1970 C 0 0 0 0 0 0 0 0 0 0 0 0 0.0310 -0.6700 -1.1870 C 0 0 0 0 0 0 0 0 0 0 0 0 0.0160 -2.7980 -2.4160 C 0 0 0 0 0 0 0 0 0 0 0 0 0.0170 -4.1820 -2.3450 C 0 0 0 0 0 0 0 0 0 0 0 0 0.0380 -4.8100 -1.0900 C 0 0 0 0 0 0 0 0 0 0 0 0 0.0570 -4.1160 0.0300 N 0 0 0 0 0 0 0 0 0 0 0 0 0.0390 -6.2920 -1.0220 C 0 0 0 0 0 0 0 0 0 0 0 0 0.0600 -6.9350 0.2140 C 0 0 0 0 0 0 0 0 0 0 0 0 0.0610 -8.3140 0.2710 C 0 0 0 0 0 0 0 0 0 0 0 0 0.0420 -9.0580 -0.8950 C 0 0 0 0 0 0 0 0 0 0 0 0 0.0210 -8.4250 -2.1250 C 0 0 0 0 0 0 0 0 0 0 0 0 0.0140 -7.0450 -2.1940 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.0040 -9.4500 -3.7140 Br 0 0 0 0 0 0 0 0 0 0 0 0 -0.0060 -2.1010 -3.7200 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.1150 -0.8910 -3.7610 O 0 0 0 0 0 0 0 0 0 0 0 0 0.0930 -2.8070 -4.8640 N 0 0 0 0 0 0 0 0 0 0 0 0 0.0710 -2.1160 -6.1550 C 0 0 0 0 0 0 0 0 0 0 0 0 0.1970 -3.1260 -7.2670 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.9340 -3.7040 -7.8220 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.7700 -4.6280 -8.8420 C 0 0 0 0 0 0 0 0 0 0 0 0 0.5060 -4.9400 -9.2700 C 0 0 0 0 0 0 0 0 0 0 0 0 1.5600 -4.3710 -8.7180 N 0 0 0 0 0 0 0 0 0 0 0 0 1.4420 -3.4830 -7.7500 C 0 0 0 0 0 0 0 0 0 0 0 0 1.0830 1.8670 -0.0060 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.4730 1.8710 -0.8700 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.4430 1.8620 0.9100 H 0 0 0 0 0 0 0 0 0 0 0 0 0.0920 -0.1480 2.1380 H 0 0 0 0 0 0 0 0 0 0 0 0 0.0930 -2.5810 2.1810 H 0 0 0 0 0 0 0 0 0 0 0 0 0.0110 -0.1210 -2.1170 H 0 0 0 0 0 0 0 0 0 0 0 0 0.0020 -4.7730 -3.2490 H 0 0 0 0 0 0 0 0 0 0 0 0 0.0760 -6.3560 1.1250 H 0 0 0 0 0 0 0 0 0 0 0 0 0.0780 -8.8140 1.2290 H 0 0 0 0 0 0 0 0 0 0 0 0 0.0420 -10.1370 -0.8450 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.0070 -6.5520 -3.1550 H 0 0 0 0 0 0 0 0 0 0 0 0 0.1800 -3.7730 -4.8310 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.8690 -1.5750 -6.2620 H 0 0 0 0 0 0 0 0 0 0 0 0 0.9030 -1.4140 -6.2060 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.9200 -3.4410 -7.4680 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.6300 -5.0990 -9.2980 H 0 0 0 0 0 0 0 0 0 0 0 0 0.6430 -5.6590 -10.0640 H 0 0 0 0 0 0 0 0 0 0 0 0 2.3280 -3.0340 -7.3260 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 2 0 0 0 0 3 4 2 0 0 0 0 3 32 1 0 0 0 0 4 5 1 0 0 0 0 4 33 1 0 0 0 0 5 6 1 0 0 0 0 5 11 2 0 0 0 0 6 7 1 0 0 0 0 6 8 2 0 0 0 0 7 34 1 0 0 0 0 8 9 1 0 0 0 0 8 19 1 0 0 0 0 9 10 2 0 0 0 0 9 35 1 0 0 0 0 10 11 1 0 0 0 0 10 12 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 36 1 0 0 0 0 14 15 1 0 0 0 0 14 37 1 0 0 0 0 15 16 2 0 0 0 0 15 38 1 0 0 0 0 16 17 1 0 0 0 0 16 18 1 0 0 0 0 17 39 1 0 0 0 0 19 20 2 0 0 0 0 19 21 1 0 0 0 0 21 22 1 0 0 0 0 21 40 1 0 0 0 0 22 23 1 0 0 0 0 22 41 1 0 0 0 0 22 42 1 0 0 0 0 23 24 1 0 0 0 0 23 28 2 0 0 0 0 24 25 2 0 0 0 0 24 43 1 0 0 0 0 25 26 1 0 0 0 0 25 44 1 0 0 0 0 26 27 2 0 0 0 0 26 45 1 0 0 0 0 27 28 1 0 0 0 0 28 46 1 0 0 0 0 M END