IBS-ZINC05009179 MOE2007 3D CORINA 3.40 0006 02.08.2006 28 29 0 0 0 0 0 0 0 0999 V2000 0.5600 1.4340 -0.3090 C 0 0 0 0 0 0 0 0 0 0 0 0 0.3980 -0.0060 -0.2120 O 0 0 0 0 0 0 0 0 0 0 0 0 1.0020 -0.6220 0.8220 C 0 0 0 0 0 0 0 0 0 0 0 0 1.6460 0.0260 1.6220 O 0 0 0 0 0 0 0 0 0 0 0 0 0.8800 -2.0850 0.9840 C 0 0 0 0 0 0 0 0 0 0 0 0 0.1400 -2.8330 0.0650 C 0 0 0 0 0 0 0 0 0 0 0 0 0.0280 -4.1990 0.2190 C 0 0 0 0 0 0 0 0 0 0 0 0 0.6480 -4.8340 1.2800 C 0 0 0 0 0 0 0 0 0 0 0 0 1.3860 -4.0990 2.1990 C 0 0 0 0 0 0 0 0 0 0 0 0 1.5100 -2.7260 2.0510 C 0 0 0 0 0 0 0 0 0 0 0 0 2.0100 -4.7460 3.2710 N 0 0 0 0 0 0 0 0 0 0 0 0 2.1290 -4.1100 4.4790 C 0 0 0 0 0 0 0 0 0 0 0 0 2.8410 -4.6940 5.4830 N 0 0 0 0 0 0 0 0 0 0 0 0 3.2650 -5.5560 5.3540 H 0 0 0 0 0 0 0 0 0 0 0 0 2.9430 -4.0440 6.6650 C 0 0 0 0 0 0 0 0 0 0 0 0 3.5690 -4.5260 7.5940 O 0 0 0 0 0 0 0 0 0 0 0 0 2.3040 -2.7910 6.7940 C 0 0 0 0 0 0 0 0 0 0 0 0 1.6380 -2.3000 5.7760 N 0 0 0 0 0 0 0 0 0 0 0 0 1.5580 -2.9320 4.6600 N 0 0 0 0 0 0 0 0 0 0 0 0 1.6180 1.6750 -0.4020 H 0 0 0 0 0 0 0 0 0 0 0 0 0.0240 1.8020 -1.1840 H 0 0 0 0 0 0 0 0 0 0 0 0 0.1580 1.9050 0.5880 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.3460 -2.3410 -0.7640 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.5450 -4.7760 -0.4930 H 0 0 0 0 0 0 0 0 0 0 0 0 0.5560 -5.9040 1.3940 H 0 0 0 0 0 0 0 0 0 0 0 0 2.0880 -2.1540 2.7620 H 0 0 0 0 0 0 0 0 0 0 0 0 2.3580 -5.6440 3.1600 H 0 0 0 0 0 0 0 0 0 0 0 0 2.3620 -2.2420 7.7220 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 3 4 2 0 0 0 0 3 5 1 0 0 0 0 5 6 1 0 0 0 0 5 10 2 0 0 0 0 6 7 2 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 8 9 2 0 0 0 0 8 25 1 0 0 0 0 9 10 1 0 0 0 0 9 11 1 0 0 0 0 10 26 1 0 0 0 0 11 12 1 0 0 0 0 11 27 1 0 0 0 0 12 13 1 0 0 0 0 12 19 2 0 0 0 0 13 14 1 0 0 0 0 13 15 1 0 0 0 0 15 16 2 0 0 0 0 15 17 1 0 0 0 0 17 18 2 0 0 0 0 17 28 1 0 0 0 0 18 19 1 0 0 0 0 M END