CHEMBRIDGE-ZINC02985246 MOE2007 3D CORINA 3.40 0006 02.08.2006 40 41 0 0 0 0 0 0 0 0999 V2000 -0.0180 1.5030 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 0.0230 -0.7010 1.1960 C 0 0 0 0 0 0 0 0 0 0 0 0 0.0410 -2.0820 1.1920 C 0 0 0 0 0 0 0 0 0 0 0 0 0.0390 -2.7710 -0.0120 C 0 0 0 0 0 0 0 0 0 0 0 0 0.0180 -2.0700 -1.2100 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.0060 -0.6880 -1.2000 C 0 0 0 0 0 0 0 0 0 0 0 0 0.0150 -3.0040 -2.8540 Br 0 0 0 0 0 0 0 0 0 0 0 0 0.0570 -4.1300 -0.0190 O 0 0 0 0 0 0 0 0 0 0 0 0 0.0790 -4.7850 1.2510 C 0 0 0 0 0 0 0 0 0 0 0 0 0.0970 -6.3000 1.0430 C 0 0 0 0 0 0 0 0 0 0 0 0 0.1200 -7.0020 2.4020 C 0 0 0 0 0 0 0 0 0 0 0 0 0.1380 -8.4170 2.2080 O 0 0 0 0 0 0 0 0 0 0 0 0 0.1590 -9.1930 3.3240 C 0 0 0 0 0 0 0 0 0 0 0 0 0.1770 -10.5750 3.2080 C 0 0 0 0 0 0 0 0 0 0 0 0 0.1990 -11.3640 4.3420 C 0 0 0 0 0 0 0 0 0 0 0 0 0.2030 -10.7740 5.5970 C 0 0 0 0 0 0 0 0 0 0 0 0 0.1870 -9.3920 5.7140 C 0 0 0 0 0 0 0 0 0 0 0 0 0.1690 -8.6030 4.5800 C 0 0 0 0 0 0 0 0 0 0 0 0 0.2240 -11.5500 6.7130 O 0 0 0 0 0 0 0 0 0 0 0 0 0.2280 -10.8750 7.9730 C 0 0 0 0 0 0 0 0 0 0 0 0 1.0040 1.8800 0.0030 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.5460 1.8640 -0.8730 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.5290 1.8540 0.9070 H 0 0 0 0 0 0 0 0 0 0 0 0 0.0250 -0.1640 2.1340 H 0 0 0 0 0 0 0 0 0 0 0 0 0.0580 -2.6250 2.1250 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.0260 -0.1410 -2.1310 H 0 0 0 0 0 0 0 0 0 0 0 0 0.9700 -4.4820 1.8010 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.8100 -4.5070 1.8180 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.7940 -6.6030 0.4930 H 0 0 0 0 0 0 0 0 0 0 0 0 0.9850 -6.5780 0.4760 H 0 0 0 0 0 0 0 0 0 0 0 0 1.0120 -6.6990 2.9520 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.7680 -6.7240 2.9700 H 0 0 0 0 0 0 0 0 0 0 0 0 0.1730 -11.0350 2.2310 H 0 0 0 0 0 0 0 0 0 0 0 0 0.2120 -12.4400 4.2510 H 0 0 0 0 0 0 0 0 0 0 0 0 0.1900 -8.9320 6.6910 H 0 0 0 0 0 0 0 0 0 0 0 0 0.1600 -7.5270 4.6700 H 0 0 0 0 0 0 0 0 0 0 0 0 0.2450 -11.6090 8.7780 H 0 0 0 0 0 0 0 0 0 0 0 0 1.1100 -10.2390 8.0420 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.6690 -10.2620 8.0590 H 0 0 0 0 0 0 0 0 0 0 0 0 1 2 1 0 0 0 0 1 22 1 0 0 0 0 1 23 1 0 0 0 0 1 24 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 25 1 0 0 0 0 4 5 1 0 0 0 0 4 26 1 0 0 0 0 5 6 2 0 0 0 0 5 9 1 0 0 0 0 6 7 1 0 0 0 0 6 8 1 0 0 0 0 7 27 1 0 0 0 0 9 10 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 14 1 0 0 0 0 14 15 1 0 0 0 0 14 19 2 0 0 0 0 15 16 2 0 0 0 0 15 34 1 0 0 0 0 16 17 1 0 0 0 0 16 35 1 0 0 0 0 17 18 2 0 0 0 0 17 20 1 0 0 0 0 18 19 1 0 0 0 0 18 36 1 0 0 0 0 19 37 1 0 0 0 0 20 21 1 0 0 0 0 21 38 1 0 0 0 0 21 39 1 0 0 0 0 21 40 1 0 0 0 0 M END