NCID-ZINC01753093 MOE2007 3D CORINA 3.40 0006 02.08.2006 26 26 0 0 0 0 0 0 0 0999 V2000 -0.7630 1.4870 0.2030 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.8730 -0.0320 0.0540 C 0 0 0 0 0 0 0 0 0 0 0 0 0.0730 -0.8190 0.9810 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.1330 -1.7420 1.2420 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.9380 -0.6180 0.8300 O 0 0 0 0 0 0 0 0 0 0 0 0 -1.2120 -2.9400 0.2940 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.3120 -2.1260 2.7120 C 0 0 0 0 0 0 0 0 0 0 0 0 0.5190 -0.0440 2.1940 C 0 0 0 0 0 0 0 0 0 0 0 0 1.6970 0.0770 2.4340 O 0 0 0 0 0 0 0 0 0 0 0 0 1.1520 -1.4590 0.2970 O 0 0 0 0 0 0 0 0 0 0 0 0 -0.8380 -0.4960 -1.4030 C 0 0 0 0 0 0 0 0 0 0 0 0 0.2760 1.7900 0.0750 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.3780 1.9710 -0.5560 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.1080 1.7810 1.1940 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.2130 -3.3510 0.1440 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.8580 -3.7030 0.7260 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.6190 -2.6180 -0.6650 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.4610 -1.2250 3.3070 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.1810 -2.7760 2.8140 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.4230 -2.6500 3.0610 H 0 0 0 0 0 0 0 0 0 0 0 0 1.7470 -1.9530 0.8760 H 0 0 0 0 0 0 0 0 0 0 0 0 0.0100 -0.0340 -1.9110 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.7350 -1.5800 -1.4370 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.7620 -0.2020 -1.9000 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.3920 0.5110 3.0090 O 0 0 0 0 0 0 0 0 0 0 0 0 -0.0570 0.9980 3.7740 H 0 0 0 0 0 0 0 0 0 0 0 0 1 2 1 0 0 0 0 1 12 1 0 0 0 0 1 13 1 0 0 0 0 1 14 1 0 0 0 0 2 3 1 0 0 0 0 2 5 1 0 0 0 0 2 11 1 0 0 0 0 3 4 1 0 0 0 0 3 8 1 0 0 0 0 3 10 1 0 0 0 0 4 5 1 0 0 0 0 4 6 1 0 0 0 0 4 7 1 0 0 0 0 6 15 1 0 0 0 0 6 16 1 0 0 0 0 6 17 1 0 0 0 0 7 18 1 0 0 0 0 7 19 1 0 0 0 0 7 20 1 0 0 0 0 8 9 2 0 0 0 0 8 25 1 0 0 0 0 10 21 1 0 0 0 0 11 22 1 0 0 0 0 11 23 1 0 0 0 0 11 24 1 0 0 0 0 25 26 1 0 0 0 0 M END