NCID-ZINC01868395 MOE2007 3D CORINA 3.40 0006 02.08.2006 30 29 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 1.7350 -0.0630 1.2800 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.0420 -0.1240 2.4970 C 0 0 0 0 0 0 0 0 0 0 0 0 0.8720 -2.0340 1.1710 C 0 0 0 0 0 0 0 0 0 0 0 0 1.7190 -2.5280 2.3450 C 0 0 0 0 0 0 0 0 0 0 0 0 1.8470 -4.0280 2.2760 C 0 0 0 0 0 0 0 0 0 0 0 0 2.5850 -4.7170 3.2540 C 0 0 0 0 0 0 0 0 0 0 0 0 3.2480 -3.9560 4.3730 C 0 0 0 0 0 0 0 0 0 0 0 0 2.6990 -6.0610 3.1920 C 0 0 0 0 0 0 0 0 0 0 0 0 2.1070 -6.7420 2.1920 O 0 0 0 0 0 0 0 0 0 0 0 0 1.3120 -4.6420 1.3740 O 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 0.4860 -0.4850 3.3800 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.1340 0.9610 2.5480 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.0340 -0.5720 2.4580 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.1190 -2.4860 1.2220 H 0 0 0 0 0 0 0 0 0 0 0 0 1.3520 -2.3140 0.2330 H 0 0 0 0 0 0 0 0 0 0 0 0 2.7100 -2.0770 2.2940 H 0 0 0 0 0 0 0 0 0 0 0 0 1.2390 -2.2480 3.2830 H 0 0 0 0 0 0 0 0 0 0 0 0 2.5590 -3.8710 5.2130 H 0 0 0 0 0 0 0 0 0 0 0 0 4.1460 -4.4860 4.6910 H 0 0 0 0 0 0 0 0 0 0 0 0 3.5190 -2.9590 4.0230 H 0 0 0 0 0 0 0 0 0 0 0 0 3.2660 -6.5900 3.9440 H 0 0 0 0 0 0 0 0 0 0 0 0 2.2170 -7.7020 2.1900 H 0 0 0 0 0 0 0 0 0 0 0 0 1 2 1 0 0 0 0 1 14 1 0 0 0 0 1 15 1 0 0 0 0 1 16 1 0 0 0 0 2 3 1 0 0 0 0 2 17 1 0 0 0 0 2 18 1 0 0 0 0 3 4 1 0 0 0 0 3 5 1 0 0 0 0 3 6 1 0 0 0 0 5 19 1 0 0 0 0 5 20 1 0 0 0 0 5 21 1 0 0 0 0 6 7 1 0 0 0 0 6 22 1 0 0 0 0 6 23 1 0 0 0 0 7 8 1 0 0 0 0 7 24 1 0 0 0 0 7 25 1 0 0 0 0 8 9 1 0 0 0 0 8 13 2 0 0 0 0 9 10 1 0 0 0 0 9 11 2 0 0 0 0 10 26 1 0 0 0 0 10 27 1 0 0 0 0 10 28 1 0 0 0 0 11 12 1 0 0 0 0 11 29 1 0 0 0 0 12 30 1 0 0 0 0 M END