CHEMDIV-ZINC00240936 MOE2007 3D CORINA 3.40 0006 02.08.2006 26 26 0 0 0 0 0 0 0 0999 V2000 -1.7010 0.3050 2.7670 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.3080 -0.8990 2.2270 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.0100 -1.0600 1.7520 C 0 0 0 0 0 0 0 0 0 0 0 0 0.8960 -0.0060 1.8210 C 0 0 0 0 0 0 0 0 0 0 0 0 0.5100 1.2010 2.3590 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.7940 1.3670 2.8370 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.2100 2.6580 3.4140 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.3440 2.8000 3.8290 O 0 0 0 0 0 0 0 0 0 0 0 0 0.3840 -2.2800 1.2070 N 0 0 0 0 0 0 0 0 0 0 0 0 -0.4550 -2.9610 0.4020 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.5220 -2.4680 0.0780 O 0 0 0 0 0 0 0 0 0 0 0 0 -0.1010 -4.2370 -0.0640 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.8710 -4.8590 -1.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.6050 -6.1340 -1.3540 O 0 0 0 0 0 0 0 0 0 0 0 0 -1.9150 -4.1910 -1.5820 N 0 0 0 0 0 0 0 0 0 0 0 0 -2.7090 0.4300 3.1310 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.0080 -1.7190 2.1730 H 0 0 0 0 0 0 0 0 0 0 0 0 1.9020 -0.1340 1.4520 H 0 0 0 0 0 0 0 0 0 0 0 0 1.2140 2.0190 2.4130 H 0 0 0 0 0 0 0 0 0 0 0 0 1.2620 -2.6390 1.4070 H 0 0 0 0 0 0 0 0 0 0 0 0 0.7820 -4.7260 0.3200 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.2040 -6.4890 -2.0250 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.8960 -3.2230 -1.6440 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.6730 -4.6850 -1.9310 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.3350 3.6800 3.4810 O 0 0 0 0 0 0 0 0 0 0 0 0 -0.6540 4.5070 3.8670 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 16 1 0 0 0 0 2 3 2 0 0 0 0 2 17 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 18 1 0 0 0 0 5 6 1 0 0 0 0 5 19 1 0 0 0 0 6 7 1 0 0 0 0 7 8 2 0 0 0 0 7 25 1 0 0 0 0 9 10 1 0 0 0 0 9 20 1 0 0 0 0 10 11 2 0 0 0 0 10 12 1 0 0 0 0 12 13 2 0 0 0 0 12 21 1 0 0 0 0 13 14 1 0 0 0 0 13 15 1 0 0 0 0 14 22 1 0 0 0 0 15 23 1 0 0 0 0 15 24 1 0 0 0 0 25 26 1 0 0 0 0 M END