NCID-ZINC01758461 MOE2007 3D CORINA 3.40 0006 02.08.2006 26 26 0 0 1 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 3 0 0 0 0 0 0 0 0 0 0.2990 -0.0820 2.1410 H 0 0 0 0 0 0 0 0 0 0 0 0 0.6740 -2.0510 1.3030 C 0 0 0 0 0 0 0 0 0 0 0 0 2.0680 -2.4600 1.8440 C 0 0 0 0 0 0 0 0 0 0 0 0 3.0030 -1.4320 1.1600 C 0 0 3 0 0 0 0 0 0 0 0 0 3.2270 -1.7430 0.1390 H 0 0 0 0 0 0 0 0 0 0 0 0 2.2080 -0.1380 1.1580 C 0 0 0 0 0 0 0 0 0 0 0 0 2.6590 0.9800 1.1000 O 0 0 0 0 0 0 0 0 0 0 0 0 4.2950 -1.2670 1.9630 C 0 0 0 0 0 0 0 0 0 0 0 0 5.2520 -0.3460 1.2050 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 -1.0200 -0.3810 0.0100 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 -0.1120 -2.3730 1.9870 H 0 0 0 0 0 0 0 0 0 0 0 0 0.5120 -2.4670 0.3090 H 0 0 0 0 0 0 0 0 0 0 0 0 2.1080 -2.3580 2.9290 H 0 0 0 0 0 0 0 0 0 0 0 0 2.3190 -3.4760 1.5400 H 0 0 0 0 0 0 0 0 0 0 0 0 4.0650 -0.8320 2.9350 H 0 0 0 0 0 0 0 0 0 0 0 0 4.7630 -2.2420 2.1020 H 0 0 0 0 0 0 0 0 0 0 0 0 6.1730 -0.2280 1.7770 H 0 0 0 0 0 0 0 0 0 0 0 0 5.4820 -0.7810 0.2320 H 0 0 0 0 0 0 0 0 0 0 0 0 4.7840 0.6290 1.0650 H 0 0 0 0 0 0 0 0 0 0 0 0 1 2 1 0 0 0 0 1 13 1 0 0 0 0 1 14 1 0 0 0 0 1 15 1 0 0 0 0 2 3 1 0 0 0 0 2 16 1 0 0 0 0 2 17 1 0 0 0 0 3 4 1 0 0 0 0 3 5 1 0 0 0 0 3 9 1 0 0 0 0 5 6 1 0 0 0 0 5 18 1 0 0 0 0 5 19 1 0 0 0 0 6 7 1 0 0 0 0 6 20 1 0 0 0 0 6 21 1 0 0 0 0 7 8 1 0 0 0 0 7 9 1 0 0 0 0 7 11 1 0 0 0 0 9 10 2 0 0 0 0 11 12 1 0 0 0 0 11 22 1 0 0 0 0 11 23 1 0 0 0 0 12 24 1 0 0 0 0 12 25 1 0 0 0 0 12 26 1 0 0 0 0 M END