ACDBLOCKS-ZINC02553905 MOE2007 3D CORINA 3.40 0006 02.08.2006 44 45 0 0 1 0 0 0 0 0999 V2000 0.1570 1.4380 0.1090 C 0 0 0 0 0 0 0 0 0 0 0 0 0.2680 -0.0700 0.2110 C 0 0 0 0 0 0 0 0 0 0 0 0 0.8660 -0.5590 -0.9980 O 0 0 0 0 0 0 0 0 0 0 0 0 1.0250 -1.9020 -1.0530 C 0 0 0 0 0 0 0 0 0 0 0 0 0.7240 -2.7150 -0.1820 O 0 0 0 0 0 0 0 0 0 0 0 0 1.6890 -2.3270 -2.3360 C 0 0 0 0 0 0 0 0 0 0 0 0 1.2800 -3.7710 -2.6760 C 0 0 3 0 0 0 0 0 0 0 0 0 0.1840 -3.8130 -2.7270 H 0 0 0 0 0 0 0 0 0 0 0 0 1.8610 -4.2910 -3.9730 C 0 0 0 0 0 0 0 0 0 0 0 0 1.0240 -4.9000 -4.9210 C 0 0 0 0 0 0 0 0 0 0 0 0 1.5380 -5.4230 -6.1160 C 0 0 0 0 0 0 0 0 0 0 0 0 2.9060 -5.3580 -6.3920 C 0 0 0 0 0 0 0 0 0 0 0 0 3.7460 -4.7500 -5.4490 C 0 0 0 0 0 0 0 0 0 0 0 0 3.2340 -4.2260 -4.2520 C 0 0 0 0 0 0 0 0 0 0 0 0 5.6220 -4.6170 -5.7350 Br 0 0 0 0 0 0 0 0 0 0 0 0 3.4980 -5.8430 -7.5270 O 0 0 0 0 0 0 0 0 0 0 0 0 2.6850 -6.5440 -8.4680 C 0 0 0 0 0 0 0 0 0 0 0 0 3.5620 -7.0660 -9.5800 C 0 0 0 0 0 0 0 0 0 0 0 0 4.7240 -7.7970 -9.2890 C 0 0 0 0 0 0 0 0 0 0 0 0 5.5230 -8.3020 -10.3160 C 0 0 0 0 0 0 0 0 0 0 0 0 5.1650 -8.0880 -11.6460 C 0 0 0 0 0 0 0 0 0 0 0 0 4.0090 -7.3720 -11.9490 C 0 0 0 0 0 0 0 0 0 0 0 0 3.2080 -6.8660 -10.9220 C 0 0 0 0 0 0 0 0 0 0 0 0 1.1440 1.8890 -0.0350 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.4520 1.7220 -0.7560 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.2950 1.8580 1.0120 H 0 0 0 0 0 0 0 0 0 0 0 0 0.8980 -0.3400 1.0670 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.7280 -0.5100 0.3330 H 0 0 0 0 0 0 0 0 0 0 0 0 1.3700 -1.6600 -3.1460 H 0 0 0 0 0 0 0 0 0 0 0 0 2.7710 -2.2220 -2.2040 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.0500 -4.9770 -4.7490 H 0 0 0 0 0 0 0 0 0 0 0 0 0.8360 -5.8760 -6.8100 H 0 0 0 0 0 0 0 0 0 0 0 0 3.9220 -3.7690 -3.5450 H 0 0 0 0 0 0 0 0 0 0 0 0 2.1890 -7.4000 -7.9930 H 0 0 0 0 0 0 0 0 0 0 0 0 1.9320 -5.8600 -8.8780 H 0 0 0 0 0 0 0 0 0 0 0 0 5.0150 -7.9720 -8.2550 H 0 0 0 0 0 0 0 0 0 0 0 0 6.4230 -8.8610 -10.0780 H 0 0 0 0 0 0 0 0 0 0 0 0 5.7870 -8.4810 -12.4460 H 0 0 0 0 0 0 0 0 0 0 0 0 3.7290 -7.2070 -12.9860 H 0 0 0 0 0 0 0 0 0 0 0 0 2.3080 -6.3130 -11.1830 H 0 0 0 0 0 0 0 0 0 0 0 0 1.6320 -4.6810 -1.5400 N 0 3 0 0 0 0 0 0 0 0 0 0 1.2320 -5.6180 -1.6710 H 0 0 0 0 0 0 0 0 0 0 0 0 1.2350 -4.2860 -0.6570 H 0 0 0 0 0 0 0 0 0 0 0 0 2.6450 -4.7840 -1.4100 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 2 0 0 0 0 4 6 1 0 0 0 0 6 7 1 0 0 0 0 6 29 1 0 0 0 0 6 30 1 0 0 0 0 7 8 1 0 0 0 0 7 9 1 0 0 0 0 7 41 1 0 0 0 0 9 10 1 0 0 0 0 9 14 2 0 0 0 0 10 11 2 0 0 0 0 10 31 1 0 0 0 0 11 12 1 0 0 0 0 11 32 1 0 0 0 0 12 13 2 0 0 0 0 12 16 1 0 0 0 0 13 14 1 0 0 0 0 13 15 1 0 0 0 0 14 33 1 0 0 0 0 16 17 1 0 0 0 0 17 18 1 0 0 0 0 17 34 1 0 0 0 0 17 35 1 0 0 0 0 18 19 1 0 0 0 0 18 23 2 0 0 0 0 19 20 2 0 0 0 0 19 36 1 0 0 0 0 20 21 1 0 0 0 0 20 37 1 0 0 0 0 21 22 2 0 0 0 0 21 38 1 0 0 0 0 22 23 1 0 0 0 0 22 39 1 0 0 0 0 23 40 1 0 0 0 0 41 42 1 0 0 0 0 41 43 1 0 0 0 0 41 44 1 0 0 0 0 M CHG 1 41 1 M END