CHEMBRIDGE-ZINC01794334 MOE2007 3D CORINA 3.40 0006 02.08.2006 44 47 0 0 1 0 0 0 0 0999 V2000 -0.0170 1.3770 0.0100 C 0 0 0 0 0 0 0 0 0 0 0 0 0.0020 -0.0040 0.0020 C 0 0 0 0 0 0 0 0 0 0 0 0 1.2090 -0.6810 -0.0130 C 0 0 0 0 0 0 0 0 0 0 0 0 2.4000 0.0230 -0.0200 C 0 0 0 0 0 0 0 0 0 0 0 0 2.3870 1.4040 -0.0130 C 0 0 0 0 0 0 0 0 0 0 0 0 1.1770 2.0860 0.0020 C 0 0 0 0 0 0 0 0 0 0 0 0 1.1620 3.4840 0.0090 N 0 0 0 0 0 0 0 0 0 0 0 0 2.4220 4.2310 0.0010 C 0 0 0 0 0 0 0 0 0 0 0 0 2.1250 5.7320 0.0120 C 0 0 3 0 0 0 0 0 0 0 0 0 1.5590 5.9840 0.9080 H 0 0 0 0 0 0 0 0 0 0 0 0 3.4410 6.5120 0.0030 C 0 0 0 0 0 0 0 0 0 0 0 0 3.1610 7.9440 0.1330 N 0 0 0 0 0 0 0 0 0 0 0 0 3.0700 8.6260 1.3340 C 0 0 0 0 0 0 0 0 0 0 0 0 3.2020 8.2160 2.6570 C 0 0 0 0 0 0 0 0 0 0 0 0 3.0600 9.1280 3.6800 C 0 0 0 0 0 0 0 0 0 0 0 0 2.7840 10.4590 3.4050 C 0 0 0 0 0 0 0 0 0 0 0 0 2.6490 10.8850 2.1000 C 0 0 0 0 0 0 0 0 0 0 0 0 2.7920 9.9730 1.0570 C 0 0 0 0 0 0 0 0 0 0 0 0 2.7120 10.0910 -0.4110 C 0 0 0 0 0 0 0 0 0 0 0 0 2.9540 8.8090 -0.9270 C 0 0 0 0 0 0 0 0 0 0 0 0 2.9470 8.6170 -2.3050 C 0 0 0 0 0 0 0 0 0 0 0 0 2.7090 9.6800 -3.1490 C 0 0 0 0 0 0 0 0 0 0 0 0 2.4740 10.9480 -2.6370 C 0 0 0 0 0 0 0 0 0 0 0 0 2.4680 11.1560 -1.2740 C 0 0 0 0 0 0 0 0 0 0 0 0 2.1500 12.3930 -3.8120 Br 0 0 0 0 0 0 0 0 0 0 0 0 2.5920 11.6950 4.8240 Br 0 0 0 0 0 0 0 0 0 0 0 0 1.3610 6.0740 -1.1460 O 0 0 0 0 0 0 0 0 0 0 0 0 1.2290 -2.4170 -0.0210 Cl 0 0 0 0 0 0 0 0 0 0 0 0 -0.9590 1.9050 0.0170 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.9260 -0.5560 0.0080 H 0 0 0 0 0 0 0 0 0 0 0 0 3.3410 -0.5070 -0.0310 H 0 0 0 0 0 0 0 0 0 0 0 0 3.3170 1.9540 -0.0190 H 0 0 0 0 0 0 0 0 0 0 0 0 0.3160 3.9590 0.0200 H 0 0 0 0 0 0 0 0 0 0 0 0 3.0040 3.9690 0.8840 H 0 0 0 0 0 0 0 0 0 0 0 0 2.9880 3.9780 -0.8950 H 0 0 0 0 0 0 0 0 0 0 0 0 4.0620 6.1860 0.8380 H 0 0 0 0 0 0 0 0 0 0 0 0 3.9660 6.3280 -0.9340 H 0 0 0 0 0 0 0 0 0 0 0 0 3.4170 7.1820 2.8820 H 0 0 0 0 0 0 0 0 0 0 0 0 3.1630 8.8040 4.7050 H 0 0 0 0 0 0 0 0 0 0 0 0 2.4340 11.9220 1.8880 H 0 0 0 0 0 0 0 0 0 0 0 0 3.1290 7.6340 -2.7140 H 0 0 0 0 0 0 0 0 0 0 0 0 2.7060 9.5250 -4.2180 H 0 0 0 0 0 0 0 0 0 0 0 0 2.2850 12.1440 -0.8770 H 0 0 0 0 0 0 0 0 0 0 0 0 1.8040 5.8770 -1.9830 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 29 1 0 0 0 0 2 3 2 0 0 0 0 2 30 1 0 0 0 0 3 4 1 0 0 0 0 3 28 1 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 1 0 0 0 0 7 8 1 0 0 0 0 7 33 1 0 0 0 0 8 9 1 0 0 0 0 8 34 1 0 0 0 0 8 35 1 0 0 0 0 9 10 1 0 0 0 0 9 11 1 0 0 0 0 9 27 1 0 0 0 0 11 12 1 0 0 0 0 11 36 1 0 0 0 0 11 37 1 0 0 0 0 12 13 1 0 0 0 0 12 20 1 0 0 0 0 13 14 1 0 0 0 0 13 18 2 0 0 0 0 14 15 2 0 0 0 0 14 38 1 0 0 0 0 15 16 1 0 0 0 0 15 39 1 0 0 0 0 16 17 2 0 0 0 0 16 26 1 0 0 0 0 17 18 1 0 0 0 0 17 40 1 0 0 0 0 18 19 1 0 0 0 0 19 20 1 0 0 0 0 19 24 2 0 0 0 0 20 21 2 0 0 0 0 21 22 1 0 0 0 0 21 41 1 0 0 0 0 22 23 2 0 0 0 0 22 42 1 0 0 0 0 23 24 1 0 0 0 0 23 25 1 0 0 0 0 24 43 1 0 0 0 0 27 44 1 0 0 0 0 M END