IFLAB-ZINC05299790 MOE2007 3D CORINA 3.40 0006 02.08.2006 38 40 0 0 1 0 0 0 0 0999 V2000 -0.0200 1.5260 0.0100 C 0 0 0 0 0 0 0 0 0 0 0 0 0.0060 -0.0040 0.0040 C 0 0 3 0 0 0 0 0 0 0 0 0 -1.0090 -0.3880 0.1020 H 0 0 0 0 0 0 0 0 0 0 0 0 0.8610 -0.5080 1.1710 C 0 0 0 0 0 0 0 0 0 0 0 0 0.9980 -2.0290 1.0780 C 0 0 0 0 0 0 0 0 0 0 0 0 1.7000 -2.4010 -0.2300 C 0 0 0 0 0 0 0 0 0 0 0 0 0.8540 -1.9190 -1.4130 C 0 0 0 0 0 0 0 0 0 0 0 0 0.5920 -0.4820 -1.2560 N 0 0 0 0 0 0 0 0 0 0 0 0 0.8880 0.3830 -2.2470 C 0 0 0 0 0 0 0 0 0 0 0 0 0.7550 1.5790 -2.0710 O 0 0 0 0 0 0 0 0 0 0 0 0 1.3300 -0.0780 -3.4340 N 0 0 0 0 0 0 0 0 0 0 0 0 1.7420 0.8260 -4.4310 C 0 0 0 0 0 0 0 0 0 0 0 0 1.7510 2.1700 -4.3400 C 0 0 0 0 0 0 0 0 0 0 0 0 2.2200 2.7120 -5.5120 N 0 0 0 0 0 0 0 0 0 0 0 0 2.3180 3.6610 -5.6880 H 0 0 0 0 0 0 0 0 0 0 0 0 2.5290 1.7070 -6.4020 C 0 0 0 0 0 0 0 0 0 0 0 0 2.2510 0.4840 -5.7640 C 0 0 0 0 0 0 0 0 0 0 0 0 2.4790 -0.7180 -6.4340 C 0 0 0 0 0 0 0 0 0 0 0 0 2.9750 -0.7020 -7.7080 C 0 0 0 0 0 0 0 0 0 0 0 0 3.2550 0.5020 -8.3400 C 0 0 0 0 0 0 0 0 0 0 0 0 3.0290 1.7010 -7.7000 C 0 0 0 0 0 0 0 0 0 0 0 0 0.9890 1.9070 -0.1460 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.6710 1.8810 -0.7900 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.3980 1.8780 0.9700 H 0 0 0 0 0 0 0 0 0 0 0 0 1.8490 -0.0500 1.1220 H 0 0 0 0 0 0 0 0 0 0 0 0 0.3830 -0.2420 2.1130 H 0 0 0 0 0 0 0 0 0 0 0 0 1.5860 -2.3930 1.9210 H 0 0 0 0 0 0 0 0 0 0 0 0 0.0090 -2.4850 1.1020 H 0 0 0 0 0 0 0 0 0 0 0 0 2.6800 -1.9250 -0.2660 H 0 0 0 0 0 0 0 0 0 0 0 0 1.8180 -3.4830 -0.2850 H 0 0 0 0 0 0 0 0 0 0 0 0 1.3950 -2.0930 -2.3440 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.0910 -2.4610 -1.4310 H 0 0 0 0 0 0 0 0 0 0 0 0 1.3640 -1.0330 -3.6010 H 0 0 0 0 0 0 0 0 0 0 0 0 1.4360 2.7360 -3.4760 H 0 0 0 0 0 0 0 0 0 0 0 0 2.2640 -1.6580 -5.9490 H 0 0 0 0 0 0 0 0 0 0 0 0 3.1510 -1.6330 -8.2260 H 0 0 0 0 0 0 0 0 0 0 0 0 3.6470 0.4980 -9.3460 H 0 0 0 0 0 0 0 0 0 0 0 0 3.2510 2.6320 -8.2000 H 0 0 0 0 0 0 0 0 0 0 0 0 1 2 1 0 0 0 0 1 22 1 0 0 0 0 1 23 1 0 0 0 0 1 24 1 0 0 0 0 2 3 1 0 0 0 0 2 4 1 0 0 0 0 2 8 1 0 0 0 0 4 5 1 0 0 0 0 4 25 1 0 0 0 0 4 26 1 0 0 0 0 5 6 1 0 0 0 0 5 27 1 0 0 0 0 5 28 1 0 0 0 0 6 7 1 0 0 0 0 6 29 1 0 0 0 0 6 30 1 0 0 0 0 7 8 1 0 0 0 0 7 31 1 0 0 0 0 7 32 1 0 0 0 0 8 9 1 0 0 0 0 9 10 2 0 0 0 0 9 11 1 0 0 0 0 11 12 1 0 0 0 0 11 33 1 0 0 0 0 12 13 2 0 0 0 0 12 17 1 0 0 0 0 13 14 1 0 0 0 0 13 34 1 0 0 0 0 14 15 1 0 0 0 0 14 16 1 0 0 0 0 16 17 1 0 0 0 0 16 21 2 0 0 0 0 17 18 2 0 0 0 0 18 19 1 0 0 0 0 18 35 1 0 0 0 0 19 20 2 0 0 0 0 19 36 1 0 0 0 0 20 21 1 0 0 0 0 20 37 1 0 0 0 0 21 38 1 0 0 0 0 M END