NCID-ZINC01683929 MOE2007 3D CORINA 3.40 0006 02.08.2006 26 26 0 0 0 0 0 0 0 0999 V2000 -0.0190 1.5260 0.0100 C 0 0 0 0 0 0 0 0 0 0 0 0 0.0020 -0.0040 0.0020 C 0 0 0 0 0 0 0 0 0 0 0 0 0.7420 -0.5110 1.2420 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.4120 -0.5260 0.0130 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.3020 0.1520 0.4670 O 0 0 0 0 0 0 0 0 0 0 0 0 -1.7150 -1.8930 -0.5430 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.9930 -2.4540 0.1040 C 0 0 0 0 0 0 0 0 0 0 0 0 -4.0030 -2.6800 -1.0400 C 0 0 0 0 0 0 0 0 0 0 0 0 -3.1190 -2.8320 -2.3030 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.9920 -1.7980 -2.0580 C 0 0 0 0 0 0 0 0 0 0 0 0 1.0040 1.9030 0.0030 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.5460 1.8870 -0.8730 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.5290 1.8770 0.9070 H 0 0 0 0 0 0 0 0 0 0 0 0 0.5120 -0.3560 -0.8950 H 0 0 0 0 0 0 0 0 0 0 0 0 0.7570 -1.6010 1.2360 H 0 0 0 0 0 0 0 0 0 0 0 0 1.7650 -0.1340 1.2340 H 0 0 0 0 0 0 0 0 0 0 0 0 0.2320 -0.1590 2.1380 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.8770 -2.5650 -0.3580 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.7760 -3.3990 0.6020 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.3950 -1.7370 0.8200 H 0 0 0 0 0 0 0 0 0 0 0 0 -4.5790 -3.5890 -0.8660 H 0 0 0 0 0 0 0 0 0 0 0 0 -4.6660 -1.8200 -1.1400 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.7100 -3.8410 -2.3690 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.6830 -2.5830 -3.2020 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.3300 -0.7960 -2.3220 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.1010 -2.0630 -2.6260 H 0 0 0 0 0 0 0 0 0 0 0 0 1 2 1 0 0 0 0 1 11 1 0 0 0 0 1 12 1 0 0 0 0 1 13 1 0 0 0 0 2 3 1 0 0 0 0 2 4 1 0 0 0 0 2 14 1 0 0 0 0 3 15 1 0 0 0 0 3 16 1 0 0 0 0 3 17 1 0 0 0 0 4 5 2 0 0 0 0 4 6 1 0 0 0 0 6 7 1 0 0 0 0 6 10 1 0 0 0 0 6 18 1 0 0 0 0 7 8 1 0 0 0 0 7 19 1 0 0 0 0 7 20 1 0 0 0 0 8 9 1 0 0 0 0 8 21 1 0 0 0 0 8 22 1 0 0 0 0 9 10 1 0 0 0 0 9 23 1 0 0 0 0 9 24 1 0 0 0 0 10 25 1 0 0 0 0 10 26 1 0 0 0 0 M END