CHEMBRIDGE-ZINC01194025 MOE2007 3D CORINA 3.40 0006 02.08.2006 47 49 0 0 1 0 0 0 0 0999 V2000 0.0350 1.2350 0.4000 C 0 0 0 0 0 0 0 0 0 0 0 0 0.1130 -0.1440 0.4650 C 0 0 0 0 0 0 0 0 0 0 0 0 1.3390 -0.7730 0.3520 C 0 0 0 0 0 0 0 0 0 0 0 0 2.4860 -0.0240 0.1720 C 0 0 0 0 0 0 0 0 0 0 0 0 2.4080 1.3550 0.1060 C 0 0 0 0 0 0 0 0 0 0 0 0 1.1830 1.9840 0.2210 C 0 0 0 0 0 0 0 0 0 0 0 0 3.8220 -0.7100 0.0490 C 0 0 3 0 0 0 0 0 0 0 0 0 3.6690 -1.7720 -0.1410 H 0 0 0 0 0 0 0 0 0 0 0 0 4.5960 -0.5360 1.3300 C 0 0 0 0 0 0 0 0 0 0 0 0 5.4470 0.5420 1.4830 C 0 0 0 0 0 0 0 0 0 0 0 0 6.1580 0.7030 2.6590 C 0 0 0 0 0 0 0 0 0 0 0 0 6.0190 -0.2150 3.6850 C 0 0 0 0 0 0 0 0 0 0 0 0 5.1710 -1.2940 3.5380 C 0 0 0 0 0 0 0 0 0 0 0 0 4.4520 -1.4550 2.3600 C 0 0 0 0 0 0 0 0 0 0 0 0 3.5870 -2.5450 2.2110 N 0 0 0 0 0 0 0 0 0 0 0 0 3.0600 -3.1410 3.2980 C 0 0 0 0 0 0 0 0 0 0 0 0 3.2480 -2.6680 4.4020 O 0 0 0 0 0 0 0 0 0 0 0 0 2.2520 -4.3700 3.1480 C 0 0 0 0 0 0 0 0 0 0 0 0 1.7040 -4.9900 4.2730 C 0 0 0 0 0 0 0 0 0 0 0 0 0.9510 -6.1360 4.1260 C 0 0 0 0 0 0 0 0 0 0 0 0 0.7380 -6.6720 2.8680 C 0 0 0 0 0 0 0 0 0 0 0 0 1.2790 -6.0620 1.7500 C 0 0 0 0 0 0 0 0 0 0 0 0 2.0290 -4.9120 1.8820 C 0 0 0 0 0 0 0 0 0 0 0 0 7.3210 2.1800 2.8640 Br 0 0 0 0 0 0 0 0 0 0 0 0 5.4780 -1.1040 -1.6740 C 0 0 0 0 0 0 0 0 0 0 0 0 6.3210 -0.4310 -2.7260 C 0 0 0 0 0 0 0 0 0 0 0 0 6.1860 0.7500 -2.9450 O 0 0 0 0 0 0 0 0 0 0 0 0 -0.9230 1.7260 0.4840 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.7840 -0.7290 0.6060 H 0 0 0 0 0 0 0 0 0 0 0 0 1.4000 -1.8500 0.4030 H 0 0 0 0 0 0 0 0 0 0 0 0 3.3050 1.9400 -0.0340 H 0 0 0 0 0 0 0 0 0 0 0 0 1.1220 3.0610 0.1700 H 0 0 0 0 0 0 0 0 0 0 0 0 5.5570 1.2600 0.6840 H 0 0 0 0 0 0 0 0 0 0 0 0 6.5750 -0.0870 4.6020 H 0 0 0 0 0 0 0 0 0 0 0 0 5.0630 -2.0100 4.3390 H 0 0 0 0 0 0 0 0 0 0 0 0 3.3680 -2.8710 1.3240 H 0 0 0 0 0 0 0 0 0 0 0 0 1.8700 -4.5730 5.2550 H 0 0 0 0 0 0 0 0 0 0 0 0 0.5270 -6.6170 4.9950 H 0 0 0 0 0 0 0 0 0 0 0 0 0.1480 -7.5700 2.7590 H 0 0 0 0 0 0 0 0 0 0 0 0 1.1090 -6.4860 0.7710 H 0 0 0 0 0 0 0 0 0 0 0 0 2.4460 -4.4350 1.0070 H 0 0 0 0 0 0 0 0 0 0 0 0 4.8890 -1.8980 -2.1330 H 0 0 0 0 0 0 0 0 0 0 0 0 6.1250 -1.5280 -0.9060 H 0 0 0 0 0 0 0 0 0 0 0 0 4.5770 -0.1170 -1.0640 N 0 0 0 0 0 0 0 0 0 0 0 0 3.9540 0.2790 -1.7520 H 0 0 0 0 0 0 0 0 0 0 0 0 7.2230 -1.1430 -3.4200 O 0 0 0 0 0 0 0 0 0 0 0 0 7.7410 -0.6670 -4.0840 H 0 0 0 0 0 0 0 0 0 0 0 0 1 2 1 0 0 0 0 1 6 2 0 0 0 0 1 28 1 0 0 0 0 2 3 2 0 0 0 0 2 29 1 0 0 0 0 3 4 1 0 0 0 0 3 30 1 0 0 0 0 4 5 2 0 0 0 0 4 7 1 0 0 0 0 5 6 1 0 0 0 0 5 31 1 0 0 0 0 6 32 1 0 0 0 0 7 8 1 0 0 0 0 7 9 1 0 0 0 0 7 44 1 0 0 0 0 9 10 1 0 0 0 0 9 14 2 0 0 0 0 10 11 2 0 0 0 0 10 33 1 0 0 0 0 11 12 1 0 0 0 0 11 24 1 0 0 0 0 12 13 2 0 0 0 0 12 34 1 0 0 0 0 13 14 1 0 0 0 0 13 35 1 0 0 0 0 14 15 1 0 0 0 0 15 16 1 0 0 0 0 15 36 1 0 0 0 0 16 17 2 0 0 0 0 16 18 1 0 0 0 0 18 19 1 0 0 0 0 18 23 2 0 0 0 0 19 20 2 0 0 0 0 19 37 1 0 0 0 0 20 21 1 0 0 0 0 20 38 1 0 0 0 0 21 22 2 0 0 0 0 21 39 1 0 0 0 0 22 23 1 0 0 0 0 22 40 1 0 0 0 0 23 41 1 0 0 0 0 25 26 1 0 0 0 0 25 42 1 0 0 0 0 25 43 1 0 0 0 0 25 44 1 0 0 0 0 26 27 2 0 0 0 0 26 46 1 0 0 0 0 44 45 1 0 0 0 0 46 47 1 0 0 0 0 M END