CHEMDIV-ZINC06900678 MOE2007 3D CORINA 3.40 0006 02.08.2006 39 42 0 0 0 0 0 0 0 0999 V2000 -0.0030 1.1270 0.7000 C 0 0 0 0 0 0 0 0 0 0 0 0 0.0270 -0.2120 0.3610 C 0 0 0 0 0 0 0 0 0 0 0 0 1.2710 -0.8050 0.1250 C 0 0 0 0 0 0 0 0 0 0 0 0 2.4330 -0.0200 0.2410 C 0 0 0 0 0 0 0 0 0 0 0 0 2.3460 1.2590 0.5690 N 0 0 0 0 0 0 0 0 0 0 0 0 1.1840 1.8360 0.7950 C 0 0 0 0 0 0 0 0 0 0 0 0 3.4870 -0.8640 -0.0450 N 0 0 0 0 0 0 0 0 0 0 0 0 2.9630 -2.0930 -0.3180 C 0 0 0 0 0 0 0 0 0 0 0 0 1.6660 -2.0570 -0.2180 N 0 0 0 0 0 0 0 0 0 0 0 0 4.8420 -0.5220 -0.0550 C 0 0 0 0 0 0 0 0 0 0 0 0 5.7600 -1.3030 0.6390 C 0 0 0 0 0 0 0 0 0 0 0 0 7.0960 -0.9690 0.6320 C 0 0 0 0 0 0 0 0 0 0 0 0 7.5290 0.1570 -0.0740 C 0 0 0 0 0 0 0 0 0 0 0 0 6.6040 0.9400 -0.7690 C 0 0 0 0 0 0 0 0 0 0 0 0 5.2700 0.5970 -0.7620 C 0 0 0 0 0 0 0 0 0 0 0 0 8.9600 0.5190 -0.0830 C 0 0 0 0 0 0 0 0 0 0 0 0 9.5160 0.7730 -1.1340 O 0 0 0 0 0 0 0 0 0 0 0 0 9.6500 0.5680 1.0730 N 0 0 0 0 0 0 0 0 0 0 0 0 11.0550 1.0060 1.0990 C 0 0 0 0 0 0 0 0 0 0 0 0 11.2050 2.0850 2.1770 C 0 0 0 0 0 0 0 0 0 0 0 0 10.6700 1.5970 3.4090 O 0 0 0 0 0 0 0 0 0 0 0 0 9.2710 1.3040 3.3650 C 0 0 0 0 0 0 0 0 0 0 0 0 9.0200 0.1900 2.3480 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.9470 1.6200 0.8860 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.8840 -0.7860 0.2810 H 0 0 0 0 0 0 0 0 0 0 0 0 1.1550 2.8820 1.0600 H 0 0 0 0 0 0 0 0 0 0 0 0 3.5390 -2.9690 -0.5780 H 0 0 0 0 0 0 0 0 0 0 0 0 5.4250 -2.1730 1.1840 H 0 0 0 0 0 0 0 0 0 0 0 0 7.8080 -1.5760 1.1700 H 0 0 0 0 0 0 0 0 0 0 0 0 6.9350 1.8110 -1.3150 H 0 0 0 0 0 0 0 0 0 0 0 0 4.5550 1.1990 -1.3030 H 0 0 0 0 0 0 0 0 0 0 0 0 11.7000 0.1590 1.3350 H 0 0 0 0 0 0 0 0 0 0 0 0 11.3290 1.4170 0.1270 H 0 0 0 0 0 0 0 0 0 0 0 0 12.2610 2.3240 2.3080 H 0 0 0 0 0 0 0 0 0 0 0 0 10.6630 2.9810 1.8740 H 0 0 0 0 0 0 0 0 0 0 0 0 8.9350 0.9820 4.3500 H 0 0 0 0 0 0 0 0 0 0 0 0 8.7220 2.1970 3.0660 H 0 0 0 0 0 0 0 0 0 0 0 0 7.9480 0.0620 2.2040 H 0 0 0 0 0 0 0 0 0 0 0 0 9.4560 -0.7400 2.7120 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 24 1 0 0 0 0 2 3 2 0 0 0 0 2 25 1 0 0 0 0 3 4 1 0 0 0 0 3 9 1 0 0 0 0 4 5 2 0 0 0 0 4 7 1 0 0 0 0 5 6 1 0 0 0 0 6 26 1 0 0 0 0 7 8 1 0 0 0 0 7 10 1 0 0 0 0 8 9 2 0 0 0 0 8 27 1 0 0 0 0 10 11 1 0 0 0 0 10 15 2 0 0 0 0 11 12 2 0 0 0 0 11 28 1 0 0 0 0 12 13 1 0 0 0 0 12 29 1 0 0 0 0 13 14 2 0 0 0 0 13 16 1 0 0 0 0 14 15 1 0 0 0 0 14 30 1 0 0 0 0 15 31 1 0 0 0 0 16 17 2 0 0 0 0 16 18 1 0 0 0 0 18 19 1 0 0 0 0 18 23 1 0 0 0 0 19 20 1 0 0 0 0 19 32 1 0 0 0 0 19 33 1 0 0 0 0 20 21 1 0 0 0 0 20 34 1 0 0 0 0 20 35 1 0 0 0 0 21 22 1 0 0 0 0 22 23 1 0 0 0 0 22 36 1 0 0 0 0 22 37 1 0 0 0 0 23 38 1 0 0 0 0 23 39 1 0 0 0 0 M END