IBS-ZINC00391749 MOE2007 3D CORINA 3.40 0006 02.08.2006 37 39 0 0 0 0 0 0 0 0999 V2000 -0.5380 1.4200 -0.3610 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.3690 -0.0360 -0.2630 N 0 0 0 0 0 0 0 0 0 0 0 0 0.6100 -0.3670 0.6900 C 0 0 0 0 0 0 0 0 0 0 0 0 1.9950 -0.3180 0.6280 C 0 0 0 0 0 0 0 0 0 0 0 0 2.7520 -0.7030 1.7200 C 0 0 0 0 0 0 0 0 0 0 0 0 2.1310 -1.1380 2.8760 C 0 0 0 0 0 0 0 0 0 0 0 0 0.7520 -1.1910 2.9470 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.0160 -0.8060 1.8570 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.4100 -0.7660 1.6780 N 0 0 0 0 0 0 0 0 0 0 0 0 -1.6130 -0.6840 0.2130 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.7580 -2.0600 -0.3820 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.1430 -2.3630 -1.5820 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.2760 -3.6260 -2.1290 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.0240 -4.5890 -1.4770 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.6410 -4.2910 -0.2780 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.5050 -3.0260 0.2760 C 0 0 0 0 0 0 0 0 0 0 0 0 -3.1060 -2.7320 1.4590 O 0 0 0 0 0 0 0 0 0 0 0 0 -3.8590 -3.7760 2.0800 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.9950 0.3980 2.3570 C 0 0 0 0 0 0 0 0 0 0 0 0 0.3690 1.8640 -0.7720 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.3810 1.6450 -1.0140 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.7260 1.8310 0.6310 H 0 0 0 0 0 0 0 0 0 0 0 0 2.4830 0.0210 -0.2730 H 0 0 0 0 0 0 0 0 0 0 0 0 3.8300 -0.6640 1.6680 H 0 0 0 0 0 0 0 0 0 0 0 0 2.7260 -1.4390 3.7260 H 0 0 0 0 0 0 0 0 0 0 0 0 0.2710 -1.5320 3.8520 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.4810 -0.0680 -0.0210 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.5580 -1.6120 -2.0930 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.7950 -3.8600 -3.0670 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.1270 -5.5740 -1.9060 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.2260 -5.0430 0.2310 H 0 0 0 0 0 0 0 0 0 0 0 0 -4.6620 -4.0910 1.4140 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.2050 -4.6230 2.2870 H 0 0 0 0 0 0 0 0 0 0 0 0 -4.2850 -3.4090 3.0150 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.4790 1.3030 2.0360 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.0520 0.4730 2.1030 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.8870 0.2810 3.4350 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 1 0 0 0 0 2 10 1 0 0 0 0 3 4 1 0 0 0 0 3 8 2 0 0 0 0 4 5 2 0 0 0 0 4 23 1 0 0 0 0 5 6 1 0 0 0 0 5 24 1 0 0 0 0 6 7 2 0 0 0 0 6 25 1 0 0 0 0 7 8 1 0 0 0 0 7 26 1 0 0 0 0 8 9 1 0 0 0 0 9 10 1 0 0 0 0 9 19 1 0 0 0 0 10 11 1 0 0 0 0 10 27 1 0 0 0 0 11 12 1 0 0 0 0 11 16 2 0 0 0 0 12 13 2 0 0 0 0 12 28 1 0 0 0 0 13 14 1 0 0 0 0 13 29 1 0 0 0 0 14 15 2 0 0 0 0 14 30 1 0 0 0 0 15 16 1 0 0 0 0 15 31 1 0 0 0 0 16 17 1 0 0 0 0 17 18 1 0 0 0 0 18 32 1 0 0 0 0 18 33 1 0 0 0 0 18 34 1 0 0 0 0 19 35 1 0 0 0 0 19 36 1 0 0 0 0 19 37 1 0 0 0 0 M END