CHEMBRIDGE-ZINC01230055 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 -6.2780 1.0460 C 0 0 0 0 0 0 0 0 0 0 0 0 0.0920 -6.7360 -0.0770 O 0 0 0 0 0 0 0 0 0 0 0 0 0.1190 -7.1040 2.1110 N 0 0 0 0 0 0 0 0 0 0 0 0 0.1360 -8.5550 1.9110 C 0 0 0 0 0 0 0 0 0 0 0 0 0.1590 -9.2460 3.2510 C 0 0 0 0 0 0 0 0 0 0 0 0 1.3490 -9.7310 3.7580 C 0 0 0 0 0 0 0 0 0 0 0 0 1.3700 -10.3650 4.9870 C 0 0 0 0 0 0 0 0 0 0 0 0 0.2020 -10.5140 5.7110 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.9900 -10.0310 5.2080 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.0140 -9.3900 3.9770 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.1840 -8.9080 3.4830 O 0 0 0 0 0 0 0 0 0 0 0 0 -3.3520 -9.0920 4.2860 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 0.1220 -6.7380 3.0090 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.7550 -8.8570 1.3620 H 0 0 0 0 0 0 0 0 0 0 0 0 1.0250 -8.8330 1.3440 H 0 0 0 0 0 0 0 0 0 0 0 0 2.2630 -9.6160 3.1950 H 0 0 0 0 0 0 0 0 0 0 0 0 2.3010 -10.7440 5.3810 H 0 0 0 0 0 0 0 0 0 0 0 0 0.2210 -11.0100 6.6700 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.9030 -10.1480 5.7730 H 0 0 0 0 0 0 0 0 0 0 0 0 -4.2150 -8.6620 3.7760 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.5180 -10.1570 4.4470 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.2140 -8.5960 5.2460 H 0 0 0 0 0 0 0 0 0 0 0 0 1 2 1 0 0 0 0 1 23 1 0 0 0 0 1 24 1 0 0 0 0 1 25 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 26 1 0 0 0 0 4 5 1 0 0 0 0 4 27 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 28 1 0 0 0 0 9 10 1 0 0 0 0 10 11 1 0 0 0 0 10 29 1 0 0 0 0 10 30 1 0 0 0 0 11 12 2 0 0 0 0 11 13 1 0 0 0 0 13 14 1 0 0 0 0 13 31 1 0 0 0 0 14 15 1 0 0 0 0 14 32 1 0 0 0 0 14 33 1 0 0 0 0 15 16 1 0 0 0 0 15 20 2 0 0 0 0 16 17 2 0 0 0 0 16 34 1 0 0 0 0 17 18 1 0 0 0 0 17 35 1 0 0 0 0 18 19 2 0 0 0 0 18 36 1 0 0 0 0 19 20 1 0 0 0 0 19 37 1 0 0 0 0 20 21 1 0 0 0 0 21 22 1 0 0 0 0 22 38 1 0 0 0 0 22 39 1 0 0 0 0 22 40 1 0 0 0 0 M END