CHEMBLOCK-ZINC00704658 MOE2007 3D CORINA 3.40 0006 02.08.2006 36 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 -1.8090 -1.3360 C 0 0 0 0 0 0 0 0 0 0 0 0 0.2490 -2.6680 -0.3860 C 0 0 0 0 0 0 0 0 0 0 0 0 0.3570 -4.0360 -0.5520 C 0 0 0 0 0 0 0 0 0 0 0 0 0.9920 -4.5580 -1.6660 C 0 0 0 0 0 0 0 0 0 0 0 0 1.5240 -3.7170 -2.6220 C 0 0 0 0 0 0 0 0 0 0 0 0 1.4150 -2.3330 -2.4680 C 0 0 0 0 0 0 0 0 0 0 0 0 1.9740 -1.4280 -3.4890 C 0 0 0 0 0 0 0 0 0 0 0 0 1.8760 -0.1420 -3.3400 N 0 0 0 0 0 0 0 0 0 0 0 0 2.4080 0.7180 -4.3100 N 0 0 0 0 0 0 0 0 0 0 0 0 2.3060 2.0520 -4.1550 C 0 0 0 0 0 0 0 0 0 0 0 0 1.7530 2.5110 -3.1740 O 0 0 0 0 0 0 0 0 0 0 0 0 2.8660 2.9590 -5.1780 C 0 0 0 0 0 0 0 0 0 0 0 0 3.5020 2.4370 -6.3060 C 0 0 0 0 0 0 0 0 0 0 0 0 4.0230 3.2890 -7.2570 C 0 0 0 0 0 0 0 0 0 0 0 0 3.9180 4.6600 -7.0960 C 0 0 0 0 0 0 0 0 0 0 0 0 3.2900 5.1850 -5.9820 C 0 0 0 0 0 0 0 0 0 0 0 0 2.7580 4.3440 -5.0240 C 0 0 0 0 0 0 0 0 0 0 0 0 1.9630 5.0040 -3.6290 Cl 0 0 0 0 0 0 0 0 0 0 0 0 1.1320 -6.4320 -1.8780 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 -0.2470 -2.2680 0.4860 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.0560 -4.7010 0.1920 H 0 0 0 0 0 0 0 0 0 0 0 0 2.0180 -4.1280 -3.4900 H 0 0 0 0 0 0 0 0 0 0 0 0 2.4660 -1.8350 -4.3600 H 0 0 0 0 0 0 0 0 0 0 0 0 2.8490 0.3520 -5.0920 H 0 0 0 0 0 0 0 0 0 0 0 0 3.5860 1.3680 -6.4330 H 0 0 0 0 0 0 0 0 0 0 0 0 4.5160 2.8860 -8.1290 H 0 0 0 0 0 0 0 0 0 0 0 0 4.3280 5.3220 -7.8440 H 0 0 0 0 0 0 0 0 0 0 0 0 3.2100 6.2560 -5.8620 H 0 0 0 0 0 0 0 0 0 0 0 0 1 2 1 0 0 0 0 1 23 1 0 0 0 0 1 24 1 0 0 0 0 1 25 1 0 0 0 0 2 3 1 0 0 0 0 2 26 1 0 0 0 0 2 27 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 28 1 0 0 0 0 6 7 1 0 0 0 0 6 29 1 0 0 0 0 7 8 2 0 0 0 0 7 22 1 0 0 0 0 8 9 1 0 0 0 0 8 30 1 0 0 0 0 9 10 1 0 0 0 0 10 11 2 0 0 0 0 10 31 1 0 0 0 0 11 12 1 0 0 0 0 12 13 1 0 0 0 0 12 32 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 20 2 0 0 0 0 16 17 2 0 0 0 0 16 33 1 0 0 0 0 17 18 1 0 0 0 0 17 34 1 0 0 0 0 18 19 2 0 0 0 0 18 35 1 0 0 0 0 19 20 1 0 0 0 0 19 36 1 0 0 0 0 20 21 1 0 0 0 0 M END