CHEMDIV-ZINC00191053 MOE2007 3D CORINA 3.40 0006 02.08.2006 30 31 0 0 0 0 0 0 0 0999 V2000 -1.3200 3.8830 -1.0270 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.6030 4.2930 -0.6490 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.7870 5.1500 0.4390 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.6600 5.5920 1.1400 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.3710 5.1840 0.7690 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.1970 4.3330 -0.3240 C 0 0 0 0 0 0 0 0 0 0 0 0 1.1360 3.8230 -0.7300 C 0 0 0 0 0 0 0 0 0 0 0 0 1.2050 2.7350 -1.2970 O 0 0 0 0 0 0 0 0 0 0 0 0 2.3890 4.5580 -0.4560 C 0 0 0 0 0 0 0 0 0 0 0 0 3.5150 3.8280 -0.0760 C 0 0 0 0 0 0 0 0 0 0 0 0 4.7100 4.4930 0.2010 C 0 0 0 0 0 0 0 0 0 0 0 0 4.8070 5.8930 0.0890 C 0 0 0 0 0 0 0 0 0 0 0 0 3.6850 6.6260 -0.3570 C 0 0 0 0 0 0 0 0 0 0 0 0 2.4780 5.9420 -0.6180 C 0 0 0 0 0 0 0 0 0 0 0 0 3.7260 8.1120 -0.6170 C 0 0 0 0 0 0 0 0 0 0 0 0 4.6850 8.5590 -1.3200 O 0 5 0 0 0 0 0 0 0 0 0 0 6.0980 6.5460 0.5120 C 0 0 0 0 0 0 0 0 0 0 0 0 6.0220 7.4550 1.3970 O 0 5 0 0 0 0 0 0 0 0 0 0 -4.0580 5.5430 0.8210 N 0 0 0 0 0 0 0 0 0 0 0 0 -1.2010 3.2070 -1.8710 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.4590 3.9300 -1.2110 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.7710 6.2570 1.9920 H 0 0 0 0 0 0 0 0 0 0 0 0 0.4730 5.5330 1.3580 H 0 0 0 0 0 0 0 0 0 0 0 0 3.4710 2.7470 0.0210 H 0 0 0 0 0 0 0 0 0 0 0 0 5.5810 3.9240 0.5230 H 0 0 0 0 0 0 0 0 0 0 0 0 1.6230 6.5190 -0.9690 H 0 0 0 0 0 0 0 0 0 0 0 0 -4.8730 5.2190 0.3180 H 0 0 0 0 0 0 0 0 0 0 0 0 -4.1910 6.1630 1.6080 H 0 0 0 0 0 0 0 0 0 0 0 0 2.7270 8.7800 -0.1950 O 0 0 0 0 0 0 0 0 0 0 0 0 7.1680 6.0500 0.0330 O 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 20 1 0 0 0 0 2 3 2 0 0 0 0 2 21 1 0 0 0 0 3 4 1 0 0 0 0 3 19 1 0 0 0 0 4 5 2 0 0 0 0 4 22 1 0 0 0 0 5 6 1 0 0 0 0 5 23 1 0 0 0 0 6 7 1 0 0 0 0 7 8 2 0 0 0 0 7 9 1 0 0 0 0 9 10 1 0 0 0 0 9 14 2 0 0 0 0 10 11 2 0 0 0 0 10 24 1 0 0 0 0 11 12 1 0 0 0 0 11 25 1 0 0 0 0 12 13 2 0 0 0 0 12 17 1 0 0 0 0 13 14 1 0 0 0 0 13 15 1 0 0 0 0 14 26 1 0 0 0 0 15 16 1 0 0 0 0 15 29 2 0 0 0 0 17 18 1 0 0 0 0 17 30 2 0 0 0 0 19 27 1 0 0 0 0 19 28 1 0 0 0 0 M CHG 1 16 -1 M CHG 1 18 -1 M END