CHEMBRIDGE-ZINC04020496 MOE2007 3D CORINA 3.40 0006 02.08.2006 35 36 0 0 0 0 0 0 0 0999 V2000 0.1170 1.5350 0.0830 C 0 0 0 0 0 0 0 0 0 0 0 0 0.1290 0.0050 0.0710 C 0 0 0 0 0 0 0 0 0 0 0 0 0.7730 -0.4570 -1.1180 O 0 0 0 0 0 0 0 0 0 0 0 0 0.8680 -1.8010 -1.2840 C 0 0 0 0 0 0 0 0 0 0 0 0 0.3540 -2.6590 -0.3250 C 0 0 0 0 0 0 0 0 0 0 0 0 0.4510 -4.0270 -0.4950 C 0 0 0 0 0 0 0 0 0 0 0 0 1.0620 -4.5520 -1.6230 C 0 0 0 0 0 0 0 0 0 0 0 0 1.5790 -3.7150 -2.5880 C 0 0 0 0 0 0 0 0 0 0 0 0 1.4820 -2.3280 -2.4310 C 0 0 0 0 0 0 0 0 0 0 0 0 2.0260 -1.4280 -3.4580 C 0 0 0 0 0 0 0 0 0 0 0 0 2.6160 -1.9390 -4.5600 C 0 0 0 0 0 0 0 0 0 0 0 0 3.1560 -1.0440 -5.5810 C 0 0 0 0 0 0 0 0 0 0 0 0 3.8630 -1.5520 -6.6560 C 0 0 0 0 0 0 0 0 0 0 0 0 4.3680 -0.6600 -7.6190 C 0 0 0 0 0 0 0 0 0 0 0 0 4.1550 0.6620 -7.4790 N 0 0 0 0 0 0 0 0 0 0 0 0 3.4660 1.1430 -6.4290 C 0 0 0 0 0 0 0 0 0 0 0 0 2.9630 0.3220 -5.4890 N 0 0 0 0 0 0 0 0 0 0 0 0 3.2900 2.3420 -6.3290 O 0 0 0 0 0 0 0 0 0 0 0 0 4.9940 -1.0820 -8.5760 O 0 0 0 0 0 0 0 0 0 0 0 0 4.0850 -3.0100 -6.7890 N 0 3 0 0 0 0 0 0 0 0 0 0 3.5560 -3.7800 -6.0080 O 0 0 0 0 0 0 0 0 0 0 0 0 4.7960 -3.4380 -7.6800 O 0 5 0 0 0 0 0 0 0 0 0 0 1.1870 -6.4270 -1.8390 Br 0 0 0 0 0 0 0 0 0 0 0 0 1.1420 1.9070 0.0560 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.4240 1.9010 -0.7900 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.3730 1.8880 0.9900 H 0 0 0 0 0 0 0 0 0 0 0 0 0.6710 -0.3600 0.9440 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.8950 -0.3660 0.0980 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.1240 -2.2580 0.5560 H 0 0 0 0 0 0 0 0 0 0 0 0 0.0490 -4.6910 0.2560 H 0 0 0 0 0 0 0 0 0 0 0 0 2.0540 -4.1280 -3.4650 H 0 0 0 0 0 0 0 0 0 0 0 0 1.9530 -0.3580 -3.3320 H 0 0 0 0 0 0 0 0 0 0 0 0 2.6890 -3.0090 -4.6860 H 0 0 0 0 0 0 0 0 0 0 0 0 2.4660 0.6900 -4.7420 H 0 0 0 0 0 0 0 0 0 0 0 0 4.5040 1.2760 -8.1440 H 0 0 0 0 0 0 0 0 0 0 0 0 1 2 1 0 0 0 0 1 24 1 0 0 0 0 1 25 1 0 0 0 0 1 26 1 0 0 0 0 2 3 1 0 0 0 0 2 27 1 0 0 0 0 2 28 1 0 0 0 0 3 4 1 0 0 0 0 4 5 1 0 0 0 0 4 9 2 0 0 0 0 5 6 2 0 0 0 0 5 29 1 0 0 0 0 6 7 1 0 0 0 0 6 30 1 0 0 0 0 7 8 2 0 0 0 0 7 23 1 0 0 0 0 8 9 1 0 0 0 0 8 31 1 0 0 0 0 9 10 1 0 0 0 0 10 11 2 0 0 0 0 10 32 1 0 0 0 0 11 12 1 0 0 0 0 11 33 1 0 0 0 0 12 13 2 0 0 0 0 12 17 1 0 0 0 0 13 14 1 0 0 0 0 13 20 1 0 0 0 0 14 15 1 0 0 0 0 14 19 2 0 0 0 0 15 16 1 0 0 0 0 15 35 1 0 0 0 0 16 17 1 0 0 0 0 16 18 2 0 0 0 0 17 34 1 0 0 0 0 20 21 2 0 0 0 0 20 22 1 0 0 0 0 M CHG 1 20 1 M CHG 1 22 -1 M END