CHEMBLOCK-ZINC01001474 MOE2007 3D CORINA 3.40 0006 02.08.2006 45 47 0 0 0 0 0 0 0 0999 V2000 -0.0070 1.3680 0.2060 C 0 0 0 0 0 0 0 0 0 0 0 0 0.0140 -0.0080 0.1930 C 0 0 0 0 0 0 0 0 0 0 0 0 1.2130 -0.6850 -0.0080 C 0 0 0 0 0 0 0 0 0 0 0 0 2.3940 0.0260 -0.1950 C 0 0 0 0 0 0 0 0 0 0 0 0 2.3800 1.4030 -0.1820 C 0 0 0 0 0 0 0 0 0 0 0 0 1.1780 2.0860 0.0180 C 0 0 0 0 0 0 0 0 0 0 0 0 1.1590 3.5620 0.0320 C 0 0 0 0 0 0 0 0 0 0 0 0 0.1120 4.1540 0.2070 O 0 0 0 0 0 0 0 0 0 0 0 0 2.3020 4.2520 -0.1500 N 0 0 0 0 0 0 0 0 0 0 0 0 2.2830 5.7170 -0.1360 C 0 0 0 0 0 0 0 0 0 0 0 0 3.4690 6.2490 -0.9430 C 0 0 0 0 0 0 0 0 0 0 0 0 3.4490 7.7790 -0.9290 C 0 0 0 0 0 0 0 0 0 0 0 0 3.5500 8.2770 0.5140 C 0 0 0 0 0 0 0 0 0 0 0 0 2.3640 7.7450 1.3210 C 0 0 0 0 0 0 0 0 0 0 0 0 2.3840 6.2150 1.3070 C 0 0 0 0 0 0 0 0 0 0 0 0 1.2310 -2.0780 -0.0200 N 0 0 0 0 0 0 0 0 0 0 0 0 0.1760 -2.7610 -0.5070 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.7490 -2.1650 -1.0220 O 0 0 0 0 0 0 0 0 0 0 0 0 0.1440 -4.2360 -0.4140 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.9460 -4.9580 -0.9160 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.9280 -6.3370 -0.8040 C 0 0 0 0 0 0 0 0 0 0 0 0 0.1580 -6.9530 -0.2050 C 0 0 0 0 0 0 0 0 0 0 0 0 1.1710 -6.2470 0.2590 N 0 0 0 0 0 0 0 0 0 0 0 0 1.2020 -4.9330 0.1700 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.3700 -7.3690 -1.4600 Br 0 0 0 0 0 0 0 0 0 0 0 0 -0.9390 1.8940 0.3580 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.9010 -0.5630 0.3380 H 0 0 0 0 0 0 0 0 0 0 0 0 3.3230 -0.5020 -0.3510 H 0 0 0 0 0 0 0 0 0 0 0 0 3.2980 1.9540 -0.3270 H 0 0 0 0 0 0 0 0 0 0 0 0 3.1370 3.7790 -0.2890 H 0 0 0 0 0 0 0 0 0 0 0 0 1.3530 6.0720 -0.5790 H 0 0 0 0 0 0 0 0 0 0 0 0 4.3990 5.8940 -0.5000 H 0 0 0 0 0 0 0 0 0 0 0 0 3.3970 5.8940 -1.9710 H 0 0 0 0 0 0 0 0 0 0 0 0 4.2940 8.1590 -1.5040 H 0 0 0 0 0 0 0 0 0 0 0 0 2.5190 8.1350 -1.3720 H 0 0 0 0 0 0 0 0 0 0 0 0 4.4800 7.9220 0.9570 H 0 0 0 0 0 0 0 0 0 0 0 0 3.5360 9.3670 0.5240 H 0 0 0 0 0 0 0 0 0 0 0 0 2.4360 8.1000 2.3490 H 0 0 0 0 0 0 0 0 0 0 0 0 1.4340 8.1000 0.8780 H 0 0 0 0 0 0 0 0 0 0 0 0 1.5390 5.8350 1.8820 H 0 0 0 0 0 0 0 0 0 0 0 0 3.3140 5.8590 1.7500 H 0 0 0 0 0 0 0 0 0 0 0 0 2.0030 -2.5570 0.3210 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.7810 -4.4510 -1.3770 H 0 0 0 0 0 0 0 0 0 0 0 0 0.1760 -8.0290 -0.1160 H 0 0 0 0 0 0 0 0 0 0 0 0 2.0520 -4.3900 0.5570 H 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 26 1 0 0 0 0 2 3 2 0 0 0 0 2 27 1 0 0 0 0 3 4 1 0 0 0 0 3 16 1 0 0 0 0 4 5 2 0 0 0 0 4 28 1 0 0 0 0 5 6 1 0 0 0 0 5 29 1 0 0 0 0 6 7 1 0 0 0 0 7 8 2 0 0 0 0 7 9 1 0 0 0 0 9 10 1 0 0 0 0 9 30 1 0 0 0 0 10 11 1 0 0 0 0 10 15 1 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 11 33 1 0 0 0 0 12 13 1 0 0 0 0 12 34 1 0 0 0 0 12 35 1 0 0 0 0 13 14 1 0 0 0 0 13 36 1 0 0 0 0 13 37 1 0 0 0 0 14 15 1 0 0 0 0 14 38 1 0 0 0 0 14 39 1 0 0 0 0 15 40 1 0 0 0 0 15 41 1 0 0 0 0 16 17 1 0 0 0 0 16 42 1 0 0 0 0 17 18 2 0 0 0 0 17 19 1 0 0 0 0 19 20 1 0 0 0 0 19 24 2 0 0 0 0 20 21 2 0 0 0 0 20 43 1 0 0 0 0 21 22 1 0 0 0 0 21 25 1 0 0 0 0 22 23 2 0 0 0 0 22 44 1 0 0 0 0 23 24 1 0 0 0 0 24 45 1 0 0 0 0 M END