IBS-ZINC05348705 MOE2007 3D CORINA 3.40 0006 02.08.2006 34 36 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 -0.6900 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 -0.4780 -2.9530 -2.8560 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.4470 -3.1920 -1.5620 N 0 0 0 0 0 0 0 0 0 0 0 0 -0.0510 0.5880 -3.1010 N 0 0 0 0 0 0 0 0 0 0 0 0 0.0320 0.7610 -4.4860 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.4940 1.9030 -5.0770 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.4100 2.0720 -6.4450 C 0 0 0 0 0 0 0 0 0 0 0 0 0.1960 1.1050 -7.2260 C 0 0 0 0 0 0 0 0 0 0 0 0 0.7200 -0.0330 -6.6410 C 0 0 0 0 0 0 0 0 0 0 0 0 0.6450 -0.2050 -5.2730 C 0 0 0 0 0 0 0 0 0 0 0 0 1.3780 -1.0850 -7.4970 C 0 0 0 0 0 0 0 0 0 0 0 0 1.3380 -0.6870 -8.8380 F 0 0 0 0 0 0 0 0 0 0 0 0 2.7100 -1.2440 -7.0980 F 0 0 0 0 0 0 0 0 0 0 0 0 0.6990 -2.2980 -7.3500 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 -0.6080 -3.7850 -3.5330 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.0140 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 -0.8180 2.9600 -6.9050 H 0 0 0 0 0 0 0 0 0 0 0 0 0.2610 1.2390 -8.2960 H 0 0 0 0 0 0 0 0 0 0 0 0 1.0580 -1.0920 -4.8160 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 -1.2150 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 23 1 0 0 0 0 1 24 1 0 0 0 0 1 25 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 22 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 26 1 0 0 0 0 11 12 1 0 0 0 0 11 27 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 28 1 0 0 0 0 14 15 1 0 0 0 0 14 29 1 0 0 0 0 15 16 2 0 0 0 0 15 30 1 0 0 0 0 16 17 1 0 0 0 0 16 18 1 0 0 0 0 17 31 1 0 0 0 0 18 19 1 0 0 0 0 18 20 1 0 0 0 0 18 21 1 0 0 0 0 22 32 1 0 0 0 0 22 33 1 0 0 0 0 22 34 1 0 0 0 0 M END