IFLAB-ZINC02456133 MOE2007 3D CORINA 3.40 0006 02.08.2006 28 28 0 0 0 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 -1.3720 -0.5110 0.0120 N 0 0 0 0 0 0 0 0 0 0 0 0 -2.0720 -0.7580 -1.2510 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.8160 -2.1970 -1.7030 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.0160 -0.7600 1.2280 C 0 0 0 0 0 0 0 0 0 0 0 0 -3.3210 -1.2410 1.2480 C 0 0 0 0 0 0 0 0 0 0 0 0 -3.9210 -1.4740 2.4900 C 0 0 0 0 0 0 0 0 0 0 0 0 -3.1910 -1.2160 3.6520 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.9580 -0.7600 3.5840 N 0 0 0 0 0 0 0 0 0 0 0 0 -1.3590 -0.5340 2.4310 C 0 0 0 0 0 0 0 0 0 0 0 0 -5.3050 -1.9850 2.5710 C 0 0 0 0 0 0 0 0 0 0 0 0 -5.9310 -2.2060 1.5540 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 0.5120 -0.3560 -0.8950 H 0 0 0 0 0 0 0 0 0 0 0 0 0.5290 -0.3650 0.8850 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.1420 -0.6060 -1.1100 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.7040 -0.0680 -2.0100 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.7460 -2.3490 -1.8440 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.1840 -2.8870 -0.9430 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.3360 -2.3810 -2.6430 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.8560 -1.4300 0.3290 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.6440 -1.3910 4.6170 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.3440 -0.1640 2.4220 H 0 0 0 0 0 0 0 0 0 0 0 0 -5.8720 -2.2050 3.7730 O 0 0 0 0 0 0 0 0 0 0 0 0 -6.7800 -2.5390 3.7750 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 6 1 0 0 0 0 4 5 1 0 0 0 0 4 19 1 0 0 0 0 4 20 1 0 0 0 0 5 21 1 0 0 0 0 5 22 1 0 0 0 0 5 23 1 0 0 0 0 6 7 1 0 0 0 0 6 11 2 0 0 0 0 7 8 2 0 0 0 0 7 24 1 0 0 0 0 8 9 1 0 0 0 0 8 12 1 0 0 0 0 9 10 2 0 0 0 0 9 25 1 0 0 0 0 10 11 1 0 0 0 0 11 26 1 0 0 0 0 12 13 2 0 0 0 0 12 27 1 0 0 0 0 27 28 1 0 0 0 0 M END