CHEMBLOCK-ZINC03622714 MOE2007 3D CORINA 3.40 0006 02.08.2006 41 41 0 0 0 0 0 0 0 0999 V2000 -0.0190 1.5260 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 0.6820 -0.4720 -1.1930 O 0 0 0 0 0 0 0 0 0 0 0 0 0.7860 -1.8010 -1.3530 C 0 0 0 0 0 0 0 0 0 0 0 0 0.3250 -2.5480 -0.5230 O 0 0 0 0 0 0 0 0 0 0 0 0 1.4790 -2.3610 -2.5690 C 0 0 0 0 0 0 0 0 0 0 0 0 1.4600 -3.8670 -2.5080 C 0 0 0 0 0 0 0 0 0 0 0 0 0.9360 -4.4300 -1.5700 O 0 0 0 0 0 0 0 0 0 0 0 0 2.0260 -4.5880 -3.4970 N 0 0 0 0 0 0 0 0 0 0 0 0 2.0080 -6.0510 -3.4380 C 0 0 0 0 0 0 0 0 0 0 0 0 2.7350 -6.5200 -2.1760 C 0 0 0 0 0 0 0 0 0 0 0 0 0.5600 -6.5430 -3.4040 C 0 0 0 0 0 0 0 0 0 0 0 0 2.7110 -6.6200 -4.6720 C 0 0 0 0 0 0 0 0 0 0 0 0 2.6930 -8.1260 -4.6120 C 0 0 0 0 0 0 0 0 0 0 0 0 1.6410 -8.8260 -5.1730 C 0 0 0 0 0 0 0 0 0 0 0 0 1.6220 -10.2060 -5.1200 C 0 0 0 0 0 0 0 0 0 0 0 0 2.6590 -10.8900 -4.5020 C 0 0 0 0 0 0 0 0 0 0 0 0 3.7130 -10.1850 -3.9390 C 0 0 0 0 0 0 0 0 0 0 0 0 3.7300 -8.8040 -4.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 5.1290 -11.1130 -3.0950 Br 0 0 0 0 0 0 0 0 0 0 0 0 2.6420 -12.2480 -4.4480 O 0 0 0 0 0 0 0 0 0 0 0 0 1.0040 1.9030 0.0030 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.5460 1.8870 -0.8730 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.5290 1.8770 0.9070 H 0 0 0 0 0 0 0 0 0 0 0 0 0.5290 -0.3650 0.8850 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.0200 -0.3810 0.0100 H 0 0 0 0 0 0 0 0 0 0 0 0 0.9610 -2.0270 -3.4680 H 0 0 0 0 0 0 0 0 0 0 0 0 2.5110 -2.0110 -2.5930 H 0 0 0 0 0 0 0 0 0 0 0 0 2.4450 -4.1370 -4.2470 H 0 0 0 0 0 0 0 0 0 0 0 0 2.2340 -6.1150 -1.2960 H 0 0 0 0 0 0 0 0 0 0 0 0 2.7220 -7.6090 -2.1320 H 0 0 0 0 0 0 0 0 0 0 0 0 3.7670 -6.1700 -2.2000 H 0 0 0 0 0 0 0 0 0 0 0 0 0.0420 -6.2090 -4.3040 H 0 0 0 0 0 0 0 0 0 0 0 0 0.5460 -7.6320 -3.3610 H 0 0 0 0 0 0 0 0 0 0 0 0 0.0590 -6.1380 -2.5250 H 0 0 0 0 0 0 0 0 0 0 0 0 2.1930 -6.2860 -5.5710 H 0 0 0 0 0 0 0 0 0 0 0 0 3.7430 -6.2700 -4.6960 H 0 0 0 0 0 0 0 0 0 0 0 0 0.8340 -8.2930 -5.6540 H 0 0 0 0 0 0 0 0 0 0 0 0 0.8000 -10.7520 -5.5580 H 0 0 0 0 0 0 0 0 0 0 0 0 4.5530 -8.2550 -3.5660 H 0 0 0 0 0 0 0 0 0 0 0 0 3.0710 -12.6770 -5.2010 H 0 0 0 0 0 0 0 0 0 0 0 0 1 2 1 0 0 0 0 1 22 1 0 0 0 0 1 23 1 0 0 0 0 1 24 1 0 0 0 0 2 3 1 0 0 0 0 2 25 1 0 0 0 0 2 26 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 27 1 0 0 0 0 6 28 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 29 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 11 30 1 0 0 0 0 11 31 1 0 0 0 0 11 32 1 0 0 0 0 12 33 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 19 2 0 0 0 0 15 16 2 0 0 0 0 15 38 1 0 0 0 0 16 17 1 0 0 0 0 16 39 1 0 0 0 0 17 18 2 0 0 0 0 17 21 1 0 0 0 0 18 19 1 0 0 0 0 18 20 1 0 0 0 0 19 40 1 0 0 0 0 21 41 1 0 0 0 0 M END