IBS-ZINC05345851 MOE2007 3D CORINA 3.40 0006 02.08.2006 31 33 0 0 0 0 0 0 0 0999 V2000 0.1810 1.4590 0.0140 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.0030 -0.0370 -0.0040 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.0670 -0.8550 1.0560 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.2370 -2.1260 0.6500 O 0 0 0 0 0 0 0 0 0 0 0 0 -0.2930 -2.1990 -0.6910 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.1550 -0.8900 -1.1840 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.1860 -0.6840 -2.5700 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.3470 -1.7410 -3.3620 N 0 0 0 0 0 0 0 0 0 0 0 0 -0.4760 -2.9530 -2.8560 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.4450 -3.1920 -1.5620 N 0 0 0 0 0 0 0 0 0 0 0 0 -0.0520 0.5880 -3.1010 N 0 0 0 0 0 0 0 0 0 0 0 0 0.0320 0.7610 -4.4870 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.4940 1.9030 -5.0780 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.4110 2.0720 -6.4460 C 0 0 0 0 0 0 0 0 0 0 0 0 0.1960 1.1050 -7.2290 C 0 0 0 0 0 0 0 0 0 0 0 0 0.7200 -0.0350 -6.6420 C 0 0 0 0 0 0 0 0 0 0 0 0 0.6450 -0.2050 -5.2740 C 0 0 0 0 0 0 0 0 0 0 0 0 0.2760 1.2720 -8.5670 F 0 0 0 0 0 0 0 0 0 0 0 0 0.0380 -0.4140 2.4940 C 0 0 0 0 0 0 0 0 0 0 0 0 1.2450 1.6940 -0.0170 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.3130 1.8970 -0.8520 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.2540 1.8670 0.9260 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.6060 -3.7850 -3.5330 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.0150 1.3580 -2.5130 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.9680 2.6580 -4.4670 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.8200 2.9600 -6.9050 H 0 0 0 0 0 0 0 0 0 0 0 0 1.1920 -0.7880 -7.2540 H 0 0 0 0 0 0 0 0 0 0 0 0 1.0590 -1.0920 -4.8160 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.9560 -0.1830 2.8760 H 0 0 0 0 0 0 0 0 0 0 0 0 0.4780 -1.2150 3.0880 H 0 0 0 0 0 0 0 0 0 0 0 0 0.6670 0.4730 2.5570 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 2 0 0 0 0 2 6 1 0 0 0 0 3 4 1 0 0 0 0 3 19 1 0 0 0 0 4 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 7 8 1 0 0 0 0 7 11 1 0 0 0 0 8 9 2 0 0 0 0 9 10 1 0 0 0 0 9 23 1 0 0 0 0 11 12 1 0 0 0 0 11 24 1 0 0 0 0 12 13 1 0 0 0 0 12 17 2 0 0 0 0 13 14 2 0 0 0 0 13 25 1 0 0 0 0 14 15 1 0 0 0 0 14 26 1 0 0 0 0 15 16 2 0 0 0 0 15 18 1 0 0 0 0 16 17 1 0 0 0 0 16 27 1 0 0 0 0 17 28 1 0 0 0 0 19 29 1 0 0 0 0 19 30 1 0 0 0 0 19 31 1 0 0 0 0 M END