CHEMDIV-ZINC04917944 MOE2007 3D CORINA 3.40 0006 02.08.2006 38 41 0 0 1 0 0 0 0 0999 V2000 -0.1990 1.6960 0.3620 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.2780 0.3590 0.0110 C 0 0 0 0 0 0 0 0 0 0 0 0 0.8700 -0.3610 -0.2500 C 0 0 0 0 0 0 0 0 0 0 0 0 2.1160 0.2630 -0.1610 C 0 0 0 0 0 0 0 0 0 0 0 0 2.1830 1.6120 0.1930 C 0 0 0 0 0 0 0 0 0 0 0 0 1.0330 2.3210 0.4520 C 0 0 0 0 0 0 0 0 0 0 0 0 3.6460 1.9790 0.2000 C 0 0 3 0 0 0 0 0 0 0 0 0 3.8390 2.7660 -0.5280 H 0 0 0 0 0 0 0 0 0 0 0 0 4.3770 0.7610 -0.1680 N 0 0 0 0 0 0 0 0 0 0 0 0 3.4900 -0.2280 -0.3760 C 0 0 0 0 0 0 0 0 0 0 0 0 3.7800 -1.3650 -0.6960 O 0 0 0 0 0 0 0 0 0 0 0 0 5.7660 0.6470 -0.2850 C 0 0 0 0 0 0 0 0 0 0 0 0 6.3560 -0.5910 -0.5240 C 0 0 0 0 0 0 0 0 0 0 0 0 7.7360 -0.6530 -0.6310 C 0 0 0 0 0 0 0 0 0 0 0 0 8.4760 0.5080 -0.4990 C 0 0 0 0 0 0 0 0 0 0 0 0 7.8870 1.6650 -0.2720 N 0 0 0 0 0 0 0 0 0 0 0 0 6.5760 1.7690 -0.1690 C 0 0 0 0 0 0 0 0 0 0 0 0 4.0480 2.4220 1.5380 N 0 0 0 0 0 0 0 0 0 0 0 0 4.8320 3.5700 1.6870 C 0 0 0 0 0 0 0 0 0 0 0 0 4.7930 4.5700 0.7240 C 0 0 0 0 0 0 0 0 0 0 0 0 5.5680 5.7030 0.8740 C 0 0 0 0 0 0 0 0 0 0 0 0 6.3830 5.8430 1.9840 C 0 0 0 0 0 0 0 0 0 0 0 0 6.4240 4.8480 2.9460 C 0 0 0 0 0 0 0 0 0 0 0 0 5.6460 3.7160 2.8030 C 0 0 0 0 0 0 0 0 0 0 0 0 7.1410 6.9530 2.1290 F 0 0 0 0 0 0 0 0 0 0 0 0 -1.1020 2.2540 0.5600 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.2420 -0.1230 -0.0570 H 0 0 0 0 0 0 0 0 0 0 0 0 0.8040 -1.4040 -0.5230 H 0 0 0 0 0 0 0 0 0 0 0 0 1.0910 3.3640 0.7250 H 0 0 0 0 0 0 0 0 0 0 0 0 5.7540 -1.4820 -0.6230 H 0 0 0 0 0 0 0 0 0 0 0 0 8.2280 -1.5960 -0.8160 H 0 0 0 0 0 0 0 0 0 0 0 0 9.5520 0.4650 -0.5820 H 0 0 0 0 0 0 0 0 0 0 0 0 6.1290 2.7350 0.0110 H 0 0 0 0 0 0 0 0 0 0 0 0 3.7700 1.9200 2.3190 H 0 0 0 0 0 0 0 0 0 0 0 0 4.1580 4.4600 -0.1430 H 0 0 0 0 0 0 0 0 0 0 0 0 5.5390 6.4800 0.1240 H 0 0 0 0 0 0 0 0 0 0 0 0 7.0600 4.9600 3.8120 H 0 0 0 0 0 0 0 0 0 0 0 0 5.6750 2.9420 3.5560 H 0 0 0 0 0 0 0 0 0 0 0 0 1 2 1 0 0 0 0 1 6 2 0 0 0 0 1 26 1 0 0 0 0 2 3 2 0 0 0 0 2 27 1 0 0 0 0 3 4 1 0 0 0 0 3 28 1 0 0 0 0 4 5 2 0 0 0 0 4 10 1 0 0 0 0 5 6 1 0 0 0 0 5 7 1 0 0 0 0 6 29 1 0 0 0 0 7 8 1 0 0 0 0 7 9 1 0 0 0 0 7 18 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 13 1 0 0 0 0 12 17 2 0 0 0 0 13 14 2 0 0 0 0 13 30 1 0 0 0 0 14 15 1 0 0 0 0 14 31 1 0 0 0 0 15 16 2 0 0 0 0 15 32 1 0 0 0 0 16 17 1 0 0 0 0 17 33 1 0 0 0 0 18 19 1 0 0 0 0 18 34 1 0 0 0 0 19 20 1 0 0 0 0 19 24 2 0 0 0 0 20 21 2 0 0 0 0 20 35 1 0 0 0 0 21 22 1 0 0 0 0 21 36 1 0 0 0 0 22 23 2 0 0 0 0 22 25 1 0 0 0 0 23 24 1 0 0 0 0 23 37 1 0 0 0 0 24 38 1 0 0 0 0 M END