CHEMBLOCK-ZINC03616830 MOE2007 3D CORINA 3.40 0006 02.08.2006 35 37 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 0.6710 -0.4650 -1.1740 O 0 0 0 0 0 0 0 0 0 0 0 0 0.7770 -1.8110 -1.3360 C 0 0 0 0 0 0 0 0 0 0 0 0 0.2460 -2.6720 -0.3810 C 0 0 0 0 0 0 0 0 0 0 0 0 0.3480 -4.0320 -0.5350 C 0 0 0 0 0 0 0 0 0 0 0 0 0.9920 -4.5780 -1.6650 C 0 0 0 0 0 0 0 0 0 0 0 0 1.5210 -3.7040 -2.6190 C 0 0 0 0 0 0 0 0 0 0 0 0 1.4060 -2.3260 -2.4530 C 0 0 0 0 0 0 0 0 0 0 0 0 2.2570 -4.6590 -3.9030 S 0 0 0 0 0 0 0 0 0 0 0 0 1.8060 -6.1440 -3.0770 C 0 0 0 0 0 0 0 0 0 0 0 0 1.1840 -5.8760 -1.9810 N 0 0 0 0 0 0 0 0 0 0 0 0 2.1550 -7.7680 -3.6650 S 0 0 0 0 0 0 0 0 0 0 0 0 1.4140 -8.7490 -2.3360 C 0 0 0 0 0 0 0 0 0 0 0 0 1.5970 -10.2150 -2.6330 C 0 0 0 0 0 0 0 0 0 0 0 0 2.7240 -10.8770 -2.1800 C 0 0 0 0 0 0 0 0 0 0 0 0 2.8920 -12.2220 -2.4510 C 0 0 0 0 0 0 0 0 0 0 0 0 1.9320 -12.9060 -3.1760 C 0 0 0 0 0 0 0 0 0 0 0 0 0.8060 -12.2440 -3.6290 C 0 0 0 0 0 0 0 0 0 0 0 0 0.6360 -10.9000 -3.3530 C 0 0 0 0 0 0 0 0 0 0 0 0 2.1620 -14.7460 -3.5480 Br 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 -0.2490 -2.2670 0.4890 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.0680 -4.6880 0.2140 H 0 0 0 0 0 0 0 0 0 0 0 0 1.8140 -1.6580 -3.1970 H 0 0 0 0 0 0 0 0 0 0 0 0 1.9000 -8.5060 -1.3910 H 0 0 0 0 0 0 0 0 0 0 0 0 0.3510 -8.5220 -2.2670 H 0 0 0 0 0 0 0 0 0 0 0 0 3.4730 -10.3420 -1.6140 H 0 0 0 0 0 0 0 0 0 0 0 0 3.7720 -12.7380 -2.0980 H 0 0 0 0 0 0 0 0 0 0 0 0 0.0560 -12.7770 -4.1950 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.2460 -10.3840 -3.7030 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 1 0 0 0 0 4 9 2 0 0 0 0 5 6 2 0 0 0 0 5 27 1 0 0 0 0 6 7 1 0 0 0 0 6 28 1 0 0 0 0 7 8 2 0 0 0 0 7 12 1 0 0 0 0 8 9 1 0 0 0 0 8 10 1 0 0 0 0 9 29 1 0 0 0 0 10 11 1 0 0 0 0 11 12 2 0 0 0 0 11 13 1 0 0 0 0 13 14 1 0 0 0 0 14 15 1 0 0 0 0 14 30 1 0 0 0 0 14 31 1 0 0 0 0 15 16 1 0 0 0 0 15 20 2 0 0 0 0 16 17 2 0 0 0 0 16 32 1 0 0 0 0 17 18 1 0 0 0 0 17 33 1 0 0 0 0 18 19 2 0 0 0 0 18 21 1 0 0 0 0 19 20 1 0 0 0 0 19 34 1 0 0 0 0 20 35 1 0 0 0 0 M END