IBS-ZINC05345662 MOE2007 3D CORINA 3.40 0006 02.08.2006 35 37 0 0 0 0 0 0 0 0999 V2000 0.1820 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 -0.2380 -2.1260 0.6500 O 0 0 0 0 0 0 0 0 0 0 0 0 -0.2940 -2.1990 -0.6910 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.1560 -0.8900 -1.1840 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.1860 -0.6830 -2.5700 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.3480 -1.7400 -3.3620 N 0 0 0 0 0 0 0 0 0 0 0 0 -0.4770 -2.9530 -2.8560 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.4480 -3.1920 -1.5620 N 0 0 0 0 0 0 0 0 0 0 0 0 -0.0500 0.5870 -3.1010 N 0 0 0 0 0 0 0 0 0 0 0 0 0.0340 0.7610 -4.4880 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.4920 1.9030 -5.0780 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.4080 2.0740 -6.4460 C 0 0 0 0 0 0 0 0 0 0 0 0 0.2000 1.1050 -7.2300 C 0 0 0 0 0 0 0 0 0 0 0 0 0.7240 -0.0360 -6.6420 C 0 0 0 0 0 0 0 0 0 0 0 0 0.6470 -0.2060 -5.2740 C 0 0 0 0 0 0 0 0 0 0 0 0 0.2800 1.2740 -8.5770 O 0 0 0 0 0 0 0 0 0 0 0 0 0.9190 0.2360 -9.3240 C 0 0 0 0 0 0 0 0 0 0 0 0 0.0380 -0.4150 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 -0.6070 -3.7850 -3.5330 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.0130 1.3580 -2.5130 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.9660 2.6580 -4.4670 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.8170 2.9630 -6.9050 H 0 0 0 0 0 0 0 0 0 0 0 0 1.1970 -0.7900 -7.2540 H 0 0 0 0 0 0 0 0 0 0 0 0 1.0600 -1.0920 -4.8150 H 0 0 0 0 0 0 0 0 0 0 0 0 1.9480 0.1220 -8.9810 H 0 0 0 0 0 0 0 0 0 0 0 0 0.3820 -0.7000 -9.1780 H 0 0 0 0 0 0 0 0 0 0 0 0 0.9160 0.4960 -10.3820 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.9560 -0.1820 2.8760 H 0 0 0 0 0 0 0 0 0 0 0 0 0.4780 -1.2160 3.0880 H 0 0 0 0 0 0 0 0 0 0 0 0 0.6680 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 21 1 0 0 0 0 1 22 1 0 0 0 0 1 23 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 20 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 24 1 0 0 0 0 11 12 1 0 0 0 0 11 25 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 26 1 0 0 0 0 14 15 1 0 0 0 0 14 27 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 28 1 0 0 0 0 17 29 1 0 0 0 0 18 19 1 0 0 0 0 19 30 1 0 0 0 0 19 31 1 0 0 0 0 19 32 1 0 0 0 0 20 33 1 0 0 0 0 20 34 1 0 0 0 0 20 35 1 0 0 0 0 M END