IBS-ZINC04060823 MOE2007 3D CORINA 3.40 0006 02.08.2006 29 29 0 0 1 0 0 0 0 0999 V2000 0.4240 2.1760 -0.0100 C 0 0 0 0 0 0 0 0 0 0 0 0 0.1060 0.8360 -0.1320 C 0 0 0 0 0 0 0 0 0 0 0 0 1.1110 -0.1110 -0.1860 C 0 0 0 0 0 0 0 0 0 0 0 0 2.4350 0.2810 -0.1170 C 0 0 0 0 0 0 0 0 0 0 0 0 2.7530 1.6210 0.0040 C 0 0 0 0 0 0 0 0 0 0 0 0 1.7480 2.5680 0.0590 C 0 0 0 0 0 0 0 0 0 0 0 0 3.5310 -0.7510 -0.1740 C 0 0 3 0 0 0 0 0 0 0 0 0 3.0900 -1.7440 -0.2690 H 0 0 0 0 0 0 0 0 0 0 0 0 4.3630 -0.6830 1.1080 C 0 0 0 0 0 0 0 0 0 0 0 0 3.5110 -1.0920 2.2820 C 0 0 0 0 0 0 0 0 0 0 0 0 2.3940 -1.5140 2.1000 O 0 0 0 0 0 0 0 0 0 0 0 0 4.4300 -0.4750 -1.3810 C 0 0 3 0 0 0 0 0 0 0 0 0 4.7950 0.5510 -1.3350 H 0 0 0 0 0 0 0 0 0 0 0 0 3.6410 -0.6710 -2.6500 C 0 0 0 0 0 0 0 0 0 0 0 0 3.9930 -1.4970 -3.4590 O 0 0 0 0 0 0 0 0 0 0 0 0 -0.3610 2.9160 0.0270 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.9280 0.5300 -0.1860 H 0 0 0 0 0 0 0 0 0 0 0 0 0.8620 -1.1580 -0.2800 H 0 0 0 0 0 0 0 0 0 0 0 0 3.7870 1.9280 0.0580 H 0 0 0 0 0 0 0 0 0 0 0 0 1.9960 3.6150 0.1540 H 0 0 0 0 0 0 0 0 0 0 0 0 5.2150 -1.3580 1.0240 H 0 0 0 0 0 0 0 0 0 0 0 0 4.7200 0.3360 1.2550 H 0 0 0 0 0 0 0 0 0 0 0 0 6.1760 -1.2140 -0.5810 H 0 0 0 0 0 0 0 0 0 0 0 0 3.9940 -0.9870 3.5300 O 0 0 0 0 0 0 0 0 0 0 0 0 2.5480 0.0730 -2.8830 O 0 0 0 0 0 0 0 0 0 0 0 0 5.5700 -1.4010 -1.3650 N 0 0 0 0 0 0 0 0 0 0 0 0 5.2560 -2.3600 -1.3600 H 0 0 0 0 0 0 0 0 0 0 0 0 2.0750 -0.0890 -3.7110 H 0 0 0 0 0 0 0 0 0 0 0 0 3.4100 -1.2610 4.2510 H 0 0 0 0 0 0 0 0 0 0 0 0 1 2 1 0 0 0 0 1 6 2 0 0 0 0 1 16 1 0 0 0 0 2 3 2 0 0 0 0 2 17 1 0 0 0 0 3 4 1 0 0 0 0 3 18 1 0 0 0 0 4 5 2 0 0 0 0 4 7 1 0 0 0 0 5 6 1 0 0 0 0 5 19 1 0 0 0 0 6 20 1 0 0 0 0 7 8 1 0 0 0 0 7 9 1 0 0 0 0 7 12 1 0 0 0 0 9 10 1 0 0 0 0 9 21 1 0 0 0 0 9 22 1 0 0 0 0 10 11 2 0 0 0 0 10 24 1 0 0 0 0 12 13 1 0 0 0 0 12 14 1 0 0 0 0 12 26 1 0 0 0 0 14 15 2 0 0 0 0 14 25 1 0 0 0 0 23 26 1 0 0 0 0 24 29 1 0 0 0 0 25 28 1 0 0 0 0 26 27 1 0 0 0 0 M END