CHEMDIV-ZINC04687330 MOE2007 3D CORINA 3.40 0006 02.08.2006 48 49 0 0 1 0 0 0 0 0999 V2000 0.1420 1.4330 0.0340 C 0 0 0 0 0 0 0 0 0 0 0 0 0.2890 -0.0230 -0.0220 N 0 0 0 0 0 0 0 0 0 0 0 0 0.7400 -0.7600 1.1610 C 0 0 0 0 0 0 0 0 0 0 0 0 0.0100 -0.6850 -1.1620 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.1500 -0.0700 -2.1990 O 0 0 0 0 0 0 0 0 0 0 0 0 -0.0920 -2.0290 -1.1540 N 0 0 0 0 0 0 0 0 0 0 0 0 -0.3000 -2.7560 0.1060 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.5290 -3.6580 -0.0420 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.3510 -4.5590 -1.2660 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.2310 -3.6970 -2.5240 C 0 0 3 0 0 0 0 0 0 0 0 0 -2.1230 -3.0800 -2.6290 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.0030 -2.7950 -2.4040 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.0880 -4.5860 -3.7320 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.0840 -5.7920 -3.6000 O 0 0 0 0 0 0 0 0 0 0 0 0 -0.9660 -4.0420 -4.9590 N 0 0 0 0 0 0 0 0 0 0 0 0 -0.8280 -4.9070 -6.1330 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.7090 -4.0570 -7.3720 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.8110 -3.8560 -8.1810 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.7020 -3.0760 -9.3180 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.4910 -2.4960 -9.6480 C 0 0 0 0 0 0 0 0 0 0 0 0 0.6130 -2.6930 -8.8420 C 0 0 0 0 0 0 0 0 0 0 0 0 0.5050 -3.4700 -7.6970 C 0 0 0 0 0 0 0 0 0 0 0 0 1.5890 -3.6620 -6.9000 O 0 0 0 0 0 0 0 0 0 0 0 0 2.8060 -3.0280 -7.2960 C 0 0 0 0 0 0 0 0 0 0 0 0 -3.2120 -2.8040 -10.4240 Br 0 0 0 0 0 0 0 0 0 0 0 0 1.0820 1.9050 -0.2550 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.6470 1.7460 -0.6500 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.1170 1.7340 1.0490 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.1150 -0.9760 1.8020 H 0 0 0 0 0 0 0 0 0 0 0 0 1.2070 -1.6950 0.8510 H 0 0 0 0 0 0 0 0 0 0 0 0 1.4630 -0.1580 1.7110 H 0 0 0 0 0 0 0 0 0 0 0 0 0.5760 -3.3660 0.3250 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.4640 -2.0450 0.9160 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.6390 -4.2740 0.8510 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.4190 -3.0420 -0.1700 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.4480 -5.1580 -1.1470 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.2140 -5.2190 -1.3590 H 0 0 0 0 0 0 0 0 0 0 0 0 0.0280 -2.1090 -3.2510 H 0 0 0 0 0 0 0 0 0 0 0 0 0.8980 -3.4080 -2.3940 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.9700 -3.0780 -5.0640 H 0 0 0 0 0 0 0 0 0 0 0 0 0.0660 -5.5220 -6.0280 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.7040 -5.5500 -6.2160 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.7580 -4.3090 -7.9250 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.4080 -1.8870 -10.5370 H 0 0 0 0 0 0 0 0 0 0 0 0 1.5590 -2.2400 -9.1000 H 0 0 0 0 0 0 0 0 0 0 0 0 3.1000 -3.3890 -8.2820 H 0 0 0 0 0 0 0 0 0 0 0 0 2.6580 -1.9480 -7.3350 H 0 0 0 0 0 0 0 0 0 0 0 0 3.5890 -3.2610 -6.5750 H 0 0 0 0 0 0 0 0 0 0 0 0 1 2 1 0 0 0 0 1 26 1 0 0 0 0 1 27 1 0 0 0 0 1 28 1 0 0 0 0 2 3 1 0 0 0 0 2 4 1 0 0 0 0 3 29 1 0 0 0 0 3 30 1 0 0 0 0 3 31 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 12 1 0 0 0 0 7 8 1 0 0 0 0 7 32 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 36 1 0 0 0 0 9 37 1 0 0 0 0 10 11 1 0 0 0 0 10 12 1 0 0 0 0 10 13 1 0 0 0 0 12 38 1 0 0 0 0 12 39 1 0 0 0 0 13 14 2 0 0 0 0 13 15 1 0 0 0 0 15 16 1 0 0 0 0 15 40 1 0 0 0 0 16 17 1 0 0 0 0 16 41 1 0 0 0 0 16 42 1 0 0 0 0 17 18 1 0 0 0 0 17 22 2 0 0 0 0 18 19 2 0 0 0 0 18 43 1 0 0 0 0 19 20 1 0 0 0 0 19 25 1 0 0 0 0 20 21 2 0 0 0 0 20 44 1 0 0 0 0 21 22 1 0 0 0 0 21 45 1 0 0 0 0 22 23 1 0 0 0 0 23 24 1 0 0 0 0 24 46 1 0 0 0 0 24 47 1 0 0 0 0 24 48 1 0 0 0 0 M END