IBS-ZINC04664414 MOE2007 3D CORINA 3.40 0006 02.08.2006 44 48 0 0 1 0 0 0 0 0999 V2000 -0.0170 1.3790 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 1.2070 -0.6800 -0.0130 C 0 0 0 0 0 0 0 0 0 0 0 0 2.3990 0.0310 -0.0210 C 0 0 0 0 0 0 0 0 0 0 0 0 2.3770 1.4190 -0.0130 C 0 0 0 0 0 0 0 0 0 0 0 0 1.1700 2.0890 0.0020 C 0 0 0 0 0 0 0 0 0 0 0 0 3.6240 -0.6520 -0.0360 N 0 0 0 0 0 0 0 0 0 0 0 0 4.8440 -0.0240 -0.0440 C 0 0 0 0 0 0 0 0 0 0 0 0 5.0750 1.1460 0.1730 O 0 0 0 0 0 0 0 0 0 0 0 0 5.7900 -1.0630 -0.3670 C 0 0 3 0 0 0 0 0 0 0 0 0 5.5850 -1.2350 -1.4230 H 0 0 0 0 0 0 0 0 0 0 0 0 7.2290 -1.3530 -0.2850 C 0 0 3 0 0 0 0 0 0 0 0 0 7.7670 -0.8700 -1.1010 H 0 0 0 0 0 0 0 0 0 0 0 0 7.8900 -3.2020 -1.7120 C 0 0 0 0 0 0 0 0 0 0 0 0 6.7810 -3.9000 -2.5320 C 0 0 0 0 0 0 0 0 0 0 0 0 5.5030 -3.4320 -1.7960 C 0 0 0 0 0 0 0 0 0 0 0 0 5.1520 -2.3200 0.3460 C 0 0 3 0 0 0 0 0 0 0 0 0 5.3040 -2.3540 1.4240 H 0 0 0 0 0 0 0 0 0 0 0 0 3.7300 -2.0140 -0.0380 C 0 0 0 0 0 0 0 0 0 0 0 0 2.8560 -2.8130 -0.2970 O 0 0 0 0 0 0 0 0 0 0 0 0 7.7850 -0.9190 1.0470 C 0 0 0 0 0 0 0 0 0 0 0 0 8.4680 0.2780 1.1540 C 0 0 0 0 0 0 0 0 0 0 0 0 8.9780 0.6770 2.3750 C 0 0 0 0 0 0 0 0 0 0 0 0 8.8040 -0.1220 3.4910 C 0 0 0 0 0 0 0 0 0 0 0 0 8.1210 -1.3200 3.3840 C 0 0 0 0 0 0 0 0 0 0 0 0 7.6070 -1.7160 2.1630 C 0 0 0 0 0 0 0 0 0 0 0 0 9.5020 0.4220 5.1620 Br 0 0 0 0 0 0 0 0 0 0 0 0 -0.9600 1.9050 0.0170 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.9260 -0.5560 0.0080 H 0 0 0 0 0 0 0 0 0 0 0 0 1.2210 -1.7600 -0.0190 H 0 0 0 0 0 0 0 0 0 0 0 0 3.3040 1.9740 -0.0180 H 0 0 0 0 0 0 0 0 0 0 0 0 1.1520 3.1690 0.0080 H 0 0 0 0 0 0 0 0 0 0 0 0 8.7400 -3.8720 -1.5830 H 0 0 0 0 0 0 0 0 0 0 0 0 8.2080 -2.2880 -2.2140 H 0 0 0 0 0 0 0 0 0 0 0 0 6.7890 -3.5550 -3.5660 H 0 0 0 0 0 0 0 0 0 0 0 0 6.8890 -4.9840 -2.4840 H 0 0 0 0 0 0 0 0 0 0 0 0 5.2060 -2.4380 -2.1280 H 0 0 0 0 0 0 0 0 0 0 0 0 4.6910 -4.1450 -1.9380 H 0 0 0 0 0 0 0 0 0 0 0 0 8.6040 0.9020 0.2830 H 0 0 0 0 0 0 0 0 0 0 0 0 9.5120 1.6120 2.4590 H 0 0 0 0 0 0 0 0 0 0 0 0 7.9850 -1.9450 4.2540 H 0 0 0 0 0 0 0 0 0 0 0 0 7.0700 -2.6490 2.0800 H 0 0 0 0 0 0 0 0 0 0 0 0 7.2820 -2.8410 -0.4240 N 0 0 0 0 0 0 0 0 0 0 0 0 5.9120 -3.3460 -0.3760 N 0 0 0 0 0 0 0 0 0 0 0 0 1 2 1 0 0 0 0 1 6 2 0 0 0 0 1 28 1 0 0 0 0 2 3 2 0 0 0 0 2 29 1 0 0 0 0 3 4 1 0 0 0 0 3 30 1 0 0 0 0 4 5 2 0 0 0 0 4 7 1 0 0 0 0 5 6 1 0 0 0 0 5 31 1 0 0 0 0 6 32 1 0 0 0 0 7 8 1 0 0 0 0 7 19 1 0 0 0 0 8 9 2 0 0 0 0 8 10 1 0 0 0 0 10 11 1 0 0 0 0 10 12 1 0 0 0 0 10 17 1 0 0 0 0 12 13 1 0 0 0 0 12 21 1 0 0 0 0 12 43 1 0 0 0 0 14 15 1 0 0 0 0 14 33 1 0 0 0 0 14 34 1 0 0 0 0 14 43 1 0 0 0 0 15 16 1 0 0 0 0 15 35 1 0 0 0 0 15 36 1 0 0 0 0 16 37 1 0 0 0 0 16 38 1 0 0 0 0 16 44 1 0 0 0 0 17 18 1 0 0 0 0 17 19 1 0 0 0 0 17 44 1 0 0 0 0 19 20 2 0 0 0 0 21 22 1 0 0 0 0 21 26 2 0 0 0 0 22 23 2 0 0 0 0 22 39 1 0 0 0 0 23 24 1 0 0 0 0 23 40 1 0 0 0 0 24 25 2 0 0 0 0 24 27 1 0 0 0 0 25 26 1 0 0 0 0 25 41 1 0 0 0 0 26 42 1 0 0 0 0 43 44 1 0 0 0 0 M END