CHEMBRIDGE-ZINC02885603 MOE2007 3D CORINA 3.40 0006 02.08.2006 45 46 0 0 0 0 0 0 0 0999 V2000 -0.1360 1.0580 -0.0850 C 0 0 0 0 0 0 0 0 0 0 0 0 0.0440 -0.3220 -0.1290 C 0 0 0 0 0 0 0 0 0 0 0 0 1.3320 -0.8520 -0.1610 C 0 0 0 0 0 0 0 0 0 0 0 0 2.4380 0.0040 -0.1470 C 0 0 0 0 0 0 0 0 0 0 0 0 2.2700 1.3980 -0.1030 C 0 0 0 0 0 0 0 0 0 0 0 0 0.9700 1.9150 -0.0720 C 0 0 0 0 0 0 0 0 0 0 0 0 3.4100 2.1580 -0.0930 O 0 0 0 0 0 0 0 0 0 0 0 0 3.2690 3.5770 -0.0480 C 0 0 0 0 0 0 0 0 0 0 0 0 4.6720 4.1820 -0.0440 C 0 0 0 0 0 0 0 0 0 0 0 0 4.6370 5.7090 0.0060 C 0 0 0 0 0 0 0 0 0 0 0 0 6.0500 6.3000 0.0160 C 0 0 0 0 0 0 0 0 0 0 0 0 6.0190 7.8310 0.0720 C 0 0 0 0 0 0 0 0 0 0 0 0 7.4340 8.4070 0.0940 C 0 0 0 0 0 0 0 0 0 0 0 0 8.7710 10.4890 -0.3370 C 0 0 0 0 0 0 0 0 0 0 0 0 8.6910 12.0130 -0.4070 C 0 0 0 0 0 0 0 0 0 0 0 0 8.2460 12.5590 0.8380 O 0 0 0 0 0 0 0 0 0 0 0 0 6.9360 12.0930 1.1720 C 0 0 0 0 0 0 0 0 0 0 0 0 6.9130 10.5710 1.3240 C 0 0 0 0 0 0 0 0 0 0 0 0 4.1670 -0.7860 -0.1920 Br 0 0 0 0 0 0 0 0 0 0 0 0 -1.1410 1.4720 -0.0610 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.8180 -0.9840 -0.1390 H 0 0 0 0 0 0 0 0 0 0 0 0 1.4630 -1.9300 -0.1950 H 0 0 0 0 0 0 0 0 0 0 0 0 0.7770 2.9820 -0.0370 H 0 0 0 0 0 0 0 0 0 0 0 0 2.7220 3.9300 -0.9300 H 0 0 0 0 0 0 0 0 0 0 0 0 2.7410 3.8740 0.8670 H 0 0 0 0 0 0 0 0 0 0 0 0 5.2330 3.7880 0.8140 H 0 0 0 0 0 0 0 0 0 0 0 0 5.2140 3.8450 -0.9360 H 0 0 0 0 0 0 0 0 0 0 0 0 4.0850 6.0930 -0.8600 H 0 0 0 0 0 0 0 0 0 0 0 0 4.0980 6.0350 0.9040 H 0 0 0 0 0 0 0 0 0 0 0 0 6.6030 5.9140 0.8800 H 0 0 0 0 0 0 0 0 0 0 0 0 6.5890 5.9770 -0.8830 H 0 0 0 0 0 0 0 0 0 0 0 0 5.4730 8.2180 -0.7970 H 0 0 0 0 0 0 0 0 0 0 0 0 5.4670 8.1400 0.9660 H 0 0 0 0 0 0 0 0 0 0 0 0 7.9850 8.1200 0.9960 H 0 0 0 0 0 0 0 0 0 0 0 0 7.9880 8.0670 -0.7880 H 0 0 0 0 0 0 0 0 0 0 0 0 9.0530 10.0640 -1.3050 H 0 0 0 0 0 0 0 0 0 0 0 0 9.4680 10.1610 0.4420 H 0 0 0 0 0 0 0 0 0 0 0 0 9.6830 12.4260 -0.6150 H 0 0 0 0 0 0 0 0 0 0 0 0 8.0200 12.3420 -1.2100 H 0 0 0 0 0 0 0 0 0 0 0 0 6.6480 12.5620 2.1180 H 0 0 0 0 0 0 0 0 0 0 0 0 6.2250 12.4270 0.4070 H 0 0 0 0 0 0 0 0 0 0 0 0 7.5910 10.2420 2.1200 H 0 0 0 0 0 0 0 0 0 0 0 0 5.8970 10.2220 1.5190 H 0 0 0 0 0 0 0 0 0 0 0 0 7.4010 9.9220 0.0340 N 0 3 0 0 0 0 0 0 0 0 0 0 6.7500 10.1840 -0.7190 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 20 1 0 0 0 0 2 3 2 0 0 0 0 2 21 1 0 0 0 0 3 4 1 0 0 0 0 3 22 1 0 0 0 0 4 5 2 0 0 0 0 4 19 1 0 0 0 0 5 6 1 0 0 0 0 5 7 1 0 0 0 0 6 23 1 0 0 0 0 7 8 1 0 0 0 0 8 9 1 0 0 0 0 8 24 1 0 0 0 0 8 25 1 0 0 0 0 9 10 1 0 0 0 0 9 26 1 0 0 0 0 9 27 1 0 0 0 0 10 11 1 0 0 0 0 10 28 1 0 0 0 0 10 29 1 0 0 0 0 11 12 1 0 0 0 0 11 30 1 0 0 0 0 11 31 1 0 0 0 0 12 13 1 0 0 0 0 12 32 1 0 0 0 0 12 33 1 0 0 0 0 13 34 1 0 0 0 0 13 35 1 0 0 0 0 13 44 1 0 0 0 0 14 15 1 0 0 0 0 14 36 1 0 0 0 0 14 37 1 0 0 0 0 14 44 1 0 0 0 0 15 16 1 0 0 0 0 15 38 1 0 0 0 0 15 39 1 0 0 0 0 16 17 1 0 0 0 0 17 18 1 0 0 0 0 17 40 1 0 0 0 0 17 41 1 0 0 0 0 18 42 1 0 0 0 0 18 43 1 0 0 0 0 18 44 1 0 0 0 0 44 45 1 0 0 0 0 M CHG 1 44 1 M END