CHEMDIV-ZINC00264385 MOE2007 3D CORINA 3.40 0006 02.08.2006 34 35 0 0 1 0 0 0 0 0999 V2000 2.0590 1.6410 -0.8050 C 0 0 0 0 0 0 0 0 0 0 0 0 2.3830 0.2800 -0.7080 C 0 0 0 0 0 0 0 0 0 0 0 0 1.6350 -0.5680 0.1090 C 0 0 0 0 0 0 0 0 0 0 0 0 0.5660 -0.0300 0.8370 C 0 0 0 0 0 0 0 0 0 0 0 0 0.2420 1.3280 0.7370 C 0 0 0 0 0 0 0 0 0 0 0 0 0.9800 2.1840 -0.0920 C 0 0 0 0 0 0 0 0 0 0 0 0 0.6170 3.6470 -0.2190 C 0 0 0 0 0 0 0 0 0 0 0 0 1.3230 4.3570 -1.0030 O 0 5 0 0 0 0 0 0 0 0 0 0 1.8580 -1.9580 0.2210 N 0 0 0 0 0 0 0 0 0 0 0 0 2.8420 -2.7140 -0.4050 C 0 0 0 0 0 0 0 0 0 0 0 0 3.7810 -2.2810 -1.0680 O 0 0 0 0 0 0 0 0 0 0 0 0 2.5530 -4.2170 -0.3040 C 0 0 3 0 0 0 0 0 0 0 0 0 1.9680 -4.4120 0.6060 H 0 0 0 0 0 0 0 0 0 0 0 0 1.6830 -4.5830 -1.5220 C 0 0 0 0 0 0 0 0 0 0 0 0 1.5880 -6.0560 -1.7740 C 0 0 0 0 0 0 0 0 0 0 0 0 2.4050 -6.9480 -1.1990 C 0 0 0 0 0 0 0 0 0 0 0 0 3.5180 -6.5660 -0.2660 C 0 0 0 0 0 0 0 0 0 0 0 0 3.8360 -5.0620 -0.2590 C 0 0 3 0 0 0 0 0 0 0 0 0 4.4700 -4.8190 -1.1230 H 0 0 0 0 0 0 0 0 0 0 0 0 4.6700 -4.8490 1.0160 C 0 0 0 0 0 0 0 0 0 0 0 0 4.1170 -4.1660 1.9250 O 0 0 0 0 0 0 0 0 0 0 0 0 2.6540 2.2810 -1.4540 H 0 0 0 0 0 0 0 0 0 0 0 0 3.2210 -0.0840 -1.2920 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.0390 -0.6580 1.4850 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.5990 1.7220 1.3050 H 0 0 0 0 0 0 0 0 0 0 0 0 1.2280 -2.4590 0.8360 H 0 0 0 0 0 0 0 0 0 0 0 0 0.6710 -4.1860 -1.3680 H 0 0 0 0 0 0 0 0 0 0 0 0 2.0660 -4.1050 -2.4330 H 0 0 0 0 0 0 0 0 0 0 0 0 0.8160 -6.3990 -2.4570 H 0 0 0 0 0 0 0 0 0 0 0 0 2.2770 -8.0060 -1.4080 H 0 0 0 0 0 0 0 0 0 0 0 0 3.2500 -6.9190 0.7390 H 0 0 0 0 0 0 0 0 0 0 0 0 4.4170 -7.1230 -0.5620 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.3750 4.0600 0.4620 O 0 0 0 0 0 0 0 0 0 0 0 0 5.8090 -5.3980 1.0080 O 0 5 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 22 1 0 0 0 0 2 3 2 0 0 0 0 2 23 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 24 1 0 0 0 0 5 6 1 0 0 0 0 5 25 1 0 0 0 0 6 7 1 0 0 0 0 7 8 1 0 0 0 0 7 33 2 0 0 0 0 9 10 1 0 0 0 0 9 26 1 0 0 0 0 10 11 2 0 0 0 0 10 12 1 0 0 0 0 12 13 1 0 0 0 0 12 14 1 0 0 0 0 12 18 1 0 0 0 0 14 15 1 0 0 0 0 14 27 1 0 0 0 0 14 28 1 0 0 0 0 15 16 2 0 0 0 0 15 29 1 0 0 0 0 16 17 1 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 17 32 1 0 0 0 0 18 19 1 0 0 0 0 18 20 1 0 0 0 0 20 21 2 0 0 0 0 20 34 1 0 0 0 0 M CHG 1 8 -1 M CHG 1 34 -1 M END