CHEMBLOCK-ZINC00257517 MOE2007 3D CORINA 3.40 0006 02.08.2006 29 30 0 0 0 0 0 0 0 0999 V2000 -0.0180 1.5030 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 0.0240 -0.8320 1.1260 C 0 0 0 0 0 0 0 0 0 0 0 0 0.0360 -2.1240 0.6300 C 0 0 0 0 0 0 0 0 0 0 0 0 0.0220 -2.0100 -0.7320 N 0 0 0 0 0 0 0 0 0 0 0 0 0.0260 -2.7540 -1.3550 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.0030 -0.7690 -1.0600 N 0 0 0 0 0 0 0 0 0 0 0 0 0.0610 -3.3710 1.4110 C 0 0 0 0 0 0 0 0 0 0 0 0 0.0730 -3.3260 2.6270 O 0 0 0 0 0 0 0 0 0 0 0 0 0.0710 -4.5620 0.7800 N 0 0 0 0 0 0 0 0 0 0 0 0 0.0940 -5.7480 1.5240 N 0 0 0 0 0 0 0 0 0 0 0 0 0.1030 -6.8950 0.9160 C 0 0 0 0 0 0 0 0 0 0 0 0 0.1280 -8.1440 1.7000 C 0 0 0 0 0 0 0 0 0 0 0 0 0.1380 -9.3810 1.0490 C 0 0 0 0 0 0 0 0 0 0 0 0 0.1610 -10.5450 1.7880 C 0 0 0 0 0 0 0 0 0 0 0 0 0.1740 -10.4920 3.1710 C 0 0 0 0 0 0 0 0 0 0 0 0 0.1640 -9.2730 3.8240 C 0 0 0 0 0 0 0 0 0 0 0 0 0.1470 -8.0970 3.0980 C 0 0 0 0 0 0 0 0 0 0 0 0 0.1440 -6.9060 3.7360 F 0 0 0 0 0 0 0 0 0 0 0 0 1.0040 1.8800 0.0030 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.5460 1.8640 -0.8730 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.5290 1.8540 0.9070 H 0 0 0 0 0 0 0 0 0 0 0 0 0.0300 -0.5290 2.1630 H 0 0 0 0 0 0 0 0 0 0 0 0 0.0610 -4.5970 -0.1890 H 0 0 0 0 0 0 0 0 0 0 0 0 0.0930 -6.9350 -0.1630 H 0 0 0 0 0 0 0 0 0 0 0 0 0.1280 -9.4240 -0.0300 H 0 0 0 0 0 0 0 0 0 0 0 0 0.1690 -11.5010 1.2860 H 0 0 0 0 0 0 0 0 0 0 0 0 0.1910 -11.4080 3.7430 H 0 0 0 0 0 0 0 0 0 0 0 0 0.1730 -9.2400 4.9030 H 0 0 0 0 0 0 0 0 0 0 0 0 1 2 1 0 0 0 0 1 20 1 0 0 0 0 1 21 1 0 0 0 0 1 22 1 0 0 0 0 2 3 1 0 0 0 0 2 7 2 0 0 0 0 3 4 2 0 0 0 0 3 23 1 0 0 0 0 4 5 1 0 0 0 0 4 8 1 0 0 0 0 5 6 1 0 0 0 0 5 7 1 0 0 0 0 8 9 2 0 0 0 0 8 10 1 0 0 0 0 10 11 1 0 0 0 0 10 24 1 0 0 0 0 11 12 2 0 0 0 0 12 13 1 0 0 0 0 12 25 1 0 0 0 0 13 14 1 0 0 0 0 13 18 2 0 0 0 0 14 15 2 0 0 0 0 14 26 1 0 0 0 0 15 16 1 0 0 0 0 15 27 1 0 0 0 0 16 17 2 0 0 0 0 16 28 1 0 0 0 0 17 18 1 0 0 0 0 17 29 1 0 0 0 0 18 19 1 0 0 0 0 M END