CHEMBLOCK-ZINC00065137 MOE2007 3D CORINA 3.40 0006 02.08.2006 26 28 0 0 0 0 0 0 0 0999 V2000 0.0140 1.5140 0.1920 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.0080 0.0970 0.1620 C 0 0 0 0 0 0 0 0 0 0 0 0 1.1960 -0.6540 0.0820 C 0 0 0 0 0 0 0 0 0 0 0 0 1.4160 -2.0630 0.0320 C 0 0 0 0 0 0 0 0 0 0 0 0 2.7490 -2.5660 -0.0510 C 0 0 0 0 0 0 0 0 0 0 0 0 3.8660 -1.7130 -0.0800 C 0 0 0 0 0 0 0 0 0 0 0 0 3.6260 -0.3620 -0.0340 C 0 0 0 0 0 0 0 0 0 0 0 0 2.3500 0.1230 0.0430 C 0 0 0 0 0 0 0 0 0 0 0 0 2.3820 1.4960 0.0700 C 0 0 0 0 0 0 0 0 0 0 0 0 1.2210 2.2280 0.1440 C 0 0 0 0 0 0 0 0 0 0 0 0 3.7910 1.8970 0.0040 C 0 0 0 0 0 0 0 0 0 0 0 0 4.2030 3.0420 0.0020 O 0 0 0 0 0 0 0 0 0 0 0 0 4.5120 0.7120 -0.0570 N 0 0 0 0 0 0 0 0 0 0 0 0 0.2680 -3.0300 0.0040 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.9250 2.0610 0.2580 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.9750 -0.3970 0.2140 H 0 0 0 0 0 0 0 0 0 0 0 0 2.9270 -3.6410 -0.0910 H 0 0 0 0 0 0 0 0 0 0 0 0 4.8720 -2.1120 -0.1400 H 0 0 0 0 0 0 0 0 0 0 0 0 1.2380 3.3120 0.1670 H 0 0 0 0 0 0 0 0 0 0 0 0 5.5190 0.6570 -0.1100 H 0 0 0 0 0 0 0 0 0 0 0 0 0.5710 -4.0230 0.3530 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.5630 -2.6980 0.6340 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.2620 -3.2050 -1.3690 N 0 3 0 0 0 0 0 0 0 0 0 0 -1.0620 -3.8480 -1.3840 H 0 0 0 0 0 0 0 0 0 0 0 0 0.4590 -3.5820 -1.9970 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.5700 -2.3080 -1.7650 H 0 0 0 0 0 0 0 0 0 0 0 0 1 2 1 0 0 0 0 1 10 2 0 0 0 0 1 15 1 0 0 0 0 2 3 2 0 0 0 0 2 16 1 0 0 0 0 3 4 1 0 0 0 0 3 8 1 0 0 0 0 4 5 2 0 0 0 0 4 14 1 0 0 0 0 5 6 1 0 0 0 0 5 17 1 0 0 0 0 6 7 2 0 0 0 0 6 18 1 0 0 0 0 7 8 1 0 0 0 0 7 13 1 0 0 0 0 8 9 2 0 0 0 0 9 10 1 0 0 0 0 9 11 1 0 0 0 0 10 19 1 0 0 0 0 11 12 2 0 0 0 0 11 13 1 0 0 0 0 13 20 1 0 0 0 0 14 21 1 0 0 0 0 14 22 1 0 0 0 0 14 23 1 0 0 0 0 23 24 1 0 0 0 0 23 25 1 0 0 0 0 23 26 1 0 0 0 0 M CHG 1 23 1 M END