CHEMDIV-ZINC06942669 MOE2007 3D CORINA 3.40 0006 02.08.2006 32 33 0 0 0 0 0 0 0 0999 V2000 1.3110 1.3430 -0.0300 C 0 0 0 0 0 0 0 0 0 0 0 0 1.0580 -0.1430 -0.0210 C 0 0 0 0 0 0 0 0 0 0 0 0 0.7610 -0.9200 1.1000 C 0 0 0 0 0 0 0 0 0 0 0 0 0.6130 -2.2100 0.6240 C 0 0 0 0 0 0 0 0 0 0 0 0 0.8230 -2.1460 -0.7250 N 0 0 0 0 0 0 0 0 0 0 0 0 0.7850 -2.9000 -1.3330 H 0 0 0 0 0 0 0 0 0 0 0 0 1.0740 -0.9330 -1.0640 N 0 0 0 0 0 0 0 0 0 0 0 0 0.2930 -3.4120 1.4110 C 0 0 0 0 0 0 0 0 0 0 0 0 0.3220 -3.3680 2.6260 O 0 0 0 0 0 0 0 0 0 0 0 0 -0.0320 -4.5610 0.7860 N 0 0 0 0 0 0 0 0 0 0 0 0 -0.0460 -4.6190 -0.6780 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.3700 -5.7510 1.5700 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.8530 -5.7720 1.8370 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.7070 -6.3980 0.9480 C 0 0 0 0 0 0 0 0 0 0 0 0 -4.0670 -6.4170 1.1930 C 0 0 0 0 0 0 0 0 0 0 0 0 -4.5740 -5.8100 2.3270 C 0 0 0 0 0 0 0 0 0 0 0 0 -3.7200 -5.1850 3.2160 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.3590 -5.1700 2.9740 C 0 0 0 0 0 0 0 0 0 0 0 0 2.3740 1.5320 0.1170 H 0 0 0 0 0 0 0 0 0 0 0 0 0.9960 1.7600 -0.9870 H 0 0 0 0 0 0 0 0 0 0 0 0 0.7440 1.8130 0.7740 H 0 0 0 0 0 0 0 0 0 0 0 0 0.6670 -0.5850 2.1230 H 0 0 0 0 0 0 0 0 0 0 0 0 0.9640 -4.7980 -1.0450 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.7000 -5.4290 -1.0030 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.4150 -3.6740 -1.0760 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.0880 -6.6450 1.0130 H 0 0 0 0 0 0 0 0 0 0 0 0 0.1700 -5.7280 2.5170 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.3110 -6.8720 0.0620 H 0 0 0 0 0 0 0 0 0 0 0 0 -4.7340 -6.9060 0.4980 H 0 0 0 0 0 0 0 0 0 0 0 0 -5.6360 -5.8240 2.5180 H 0 0 0 0 0 0 0 0 0 0 0 0 -4.1160 -4.7100 4.1020 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.6920 -4.6840 3.6700 H 0 0 0 0 0 0 0 0 0 0 0 0 1 2 1 0 0 0 0 1 19 1 0 0 0 0 1 20 1 0 0 0 0 1 21 1 0 0 0 0 2 3 1 0 0 0 0 2 7 2 0 0 0 0 3 4 2 0 0 0 0 3 22 1 0 0 0 0 4 5 1 0 0 0 0 4 8 1 0 0 0 0 5 6 1 0 0 0 0 5 7 1 0 0 0 0 8 9 2 0 0 0 0 8 10 1 0 0 0 0 10 11 1 0 0 0 0 10 12 1 0 0 0 0 11 23 1 0 0 0 0 11 24 1 0 0 0 0 11 25 1 0 0 0 0 12 13 1 0 0 0 0 12 26 1 0 0 0 0 12 27 1 0 0 0 0 13 14 1 0 0 0 0 13 18 2 0 0 0 0 14 15 2 0 0 0 0 14 28 1 0 0 0 0 15 16 1 0 0 0 0 15 29 1 0 0 0 0 16 17 2 0 0 0 0 16 30 1 0 0 0 0 17 18 1 0 0 0 0 17 31 1 0 0 0 0 18 32 1 0 0 0 0 M END