CHEMBLOCK-ZINC00082328 MOE2007 3D CORINA 3.40 0006 02.08.2006 36 37 0 0 1 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 3 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 0.7420 -0.5110 1.2420 C 0 0 0 0 0 0 0 0 0 0 0 0 0.7620 -1.9760 1.2340 N 0 0 0 0 0 0 0 0 0 0 0 0 1.7960 -2.8210 0.6260 C 0 0 3 0 0 0 0 0 0 0 0 0 1.8530 -2.6310 -0.4460 H 0 0 0 0 0 0 0 0 0 0 0 0 1.3750 -4.2500 0.8780 C 0 0 0 0 0 0 0 0 0 0 0 0 0.2080 -4.1980 1.5670 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.1610 -2.7820 1.7870 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.1530 -2.4040 2.3780 O 0 0 0 0 0 0 0 0 0 0 0 0 -0.5010 -5.2680 1.9890 O 0 0 0 0 0 0 0 0 0 0 0 0 2.0650 -5.4180 0.4740 C 0 0 0 0 0 0 0 0 0 0 0 0 1.6150 -6.5120 0.7430 O 0 0 0 0 0 0 0 0 0 0 0 0 3.3590 -5.3010 -0.2900 C 0 0 0 0 0 0 0 0 0 0 0 0 3.1310 -2.5520 1.2700 C 0 0 0 0 0 0 0 0 0 0 0 0 4.2840 -2.5010 0.5020 C 0 0 0 0 0 0 0 0 0 0 0 0 5.4900 -2.2500 1.1380 C 0 0 0 0 0 0 0 0 0 0 0 0 5.5030 -2.0600 2.5070 C 0 0 0 0 0 0 0 0 0 0 0 0 4.3860 -2.1150 3.2060 N 0 0 0 0 0 0 0 0 0 0 0 0 3.2200 -2.3460 2.6340 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 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 1.7650 -0.1340 1.2340 H 0 0 0 0 0 0 0 0 0 0 0 0 0.2320 -0.1590 2.1380 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.3110 -5.0400 2.4660 H 0 0 0 0 0 0 0 0 0 0 0 0 4.1930 -5.2710 0.4100 H 0 0 0 0 0 0 0 0 0 0 0 0 3.4700 -6.1620 -0.9500 H 0 0 0 0 0 0 0 0 0 0 0 0 3.3500 -4.3870 -0.8840 H 0 0 0 0 0 0 0 0 0 0 0 0 4.2440 -2.6540 -0.5660 H 0 0 0 0 0 0 0 0 0 0 0 0 6.4080 -2.2040 0.5710 H 0 0 0 0 0 0 0 0 0 0 0 0 6.4380 -1.8640 3.0100 H 0 0 0 0 0 0 0 0 0 0 0 0 2.3260 -2.3790 3.2390 H 0 0 0 0 0 0 0 0 0 0 0 0 0.2560 -0.1810 -1.9990 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 4 1 0 0 0 0 2 22 1 0 0 0 0 4 5 1 0 0 0 0 4 26 1 0 0 0 0 4 27 1 0 0 0 0 5 6 1 0 0 0 0 5 10 1 0 0 0 0 6 7 1 0 0 0 0 6 8 1 0 0 0 0 6 16 1 0 0 0 0 8 9 2 0 0 0 0 8 13 1 0 0 0 0 9 10 1 0 0 0 0 9 12 1 0 0 0 0 10 11 2 0 0 0 0 12 28 1 0 0 0 0 13 14 2 0 0 0 0 13 15 1 0 0 0 0 15 29 1 0 0 0 0 15 30 1 0 0 0 0 15 31 1 0 0 0 0 16 17 1 0 0 0 0 16 21 2 0 0 0 0 17 18 2 0 0 0 0 17 32 1 0 0 0 0 18 19 1 0 0 0 0 18 33 1 0 0 0 0 19 20 2 0 0 0 0 19 34 1 0 0 0 0 20 21 1 0 0 0 0 21 35 1 0 0 0 0 22 36 1 0 0 0 0 M END