NCID-ZINC01557403 MOE2007 3D CORINA 3.40 0006 02.08.2006 44 45 0 0 0 0 0 0 0 0999 V2000 -0.7460 0.9070 -0.2660 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.2330 -0.4810 -0.6550 C 0 0 0 0 0 0 0 0 0 0 0 0 0.9900 -0.3450 -1.4500 N 0 0 0 0 0 0 0 0 0 0 0 0 2.2960 -0.3170 -0.7870 C 0 0 0 0 0 0 0 0 0 0 0 0 2.6260 -1.7120 -0.2530 C 0 0 0 0 0 0 0 0 0 0 0 0 0.9110 -0.2420 -2.8260 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.2710 -0.1340 -3.3560 N 0 0 0 0 0 0 0 0 0 0 0 0 -0.4460 0.0130 -4.9970 S 0 0 0 0 0 0 0 0 0 0 0 0 -1.8250 0.2550 -5.2370 O 0 0 0 0 0 0 0 0 0 0 0 0 0.2680 -1.0700 -5.5780 O 0 0 0 0 0 0 0 0 0 0 0 0 0.4090 1.4850 -5.4570 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.2730 2.5110 -6.0760 C 0 0 0 0 0 0 0 0 0 0 0 0 0.3910 3.6720 -6.4300 C 0 0 0 0 0 0 0 0 0 0 0 0 1.7420 3.8080 -6.1620 C 0 0 0 0 0 0 0 0 0 0 0 0 2.4340 2.7880 -5.5470 C 0 0 0 0 0 0 0 0 0 0 0 0 1.7720 1.6060 -5.1900 C 0 0 0 0 0 0 0 0 0 0 0 0 2.5270 0.5160 -4.5660 C 0 0 0 0 0 0 0 0 0 0 0 0 2.1470 -0.2580 -3.5690 C 0 0 0 0 0 0 0 0 0 0 0 0 3.1440 -1.3080 -3.1520 C 0 0 0 0 0 0 0 0 0 0 0 0 3.7600 0.2790 -5.0720 O 0 0 0 0 0 0 0 0 0 0 0 0 3.8300 -0.1910 -6.4200 C 0 0 0 0 0 0 0 0 0 0 0 0 5.2820 -0.5220 -6.7700 C 0 0 0 0 0 0 0 0 0 0 0 0 0.0140 1.4240 0.3200 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.9610 1.4810 -1.1680 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.6560 0.8060 0.3250 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.0180 -1.0540 0.2470 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.9920 -0.9980 -1.2420 H 0 0 0 0 0 0 0 0 0 0 0 0 3.0600 -0.0110 -1.5020 H 0 0 0 0 0 0 0 0 0 0 0 0 2.2680 0.3920 0.0410 H 0 0 0 0 0 0 0 0 0 0 0 0 2.0170 -1.9180 0.6270 H 0 0 0 0 0 0 0 0 0 0 0 0 2.4160 -2.4550 -1.0220 H 0 0 0 0 0 0 0 0 0 0 0 0 3.6810 -1.7570 0.0170 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.3280 2.4080 -6.2860 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.1460 4.4730 -6.9170 H 0 0 0 0 0 0 0 0 0 0 0 0 2.2560 4.7180 -6.4360 H 0 0 0 0 0 0 0 0 0 0 0 0 3.4880 2.9000 -5.3400 H 0 0 0 0 0 0 0 0 0 0 0 0 3.0430 -2.1810 -3.7960 H 0 0 0 0 0 0 0 0 0 0 0 0 4.1530 -0.9060 -3.2400 H 0 0 0 0 0 0 0 0 0 0 0 0 2.9570 -1.5960 -2.1170 H 0 0 0 0 0 0 0 0 0 0 0 0 3.2180 -1.0870 -6.5240 H 0 0 0 0 0 0 0 0 0 0 0 0 3.4600 0.5820 -7.0930 H 0 0 0 0 0 0 0 0 0 0 0 0 5.8940 0.3740 -6.6660 H 0 0 0 0 0 0 0 0 0 0 0 0 5.6520 -1.2940 -6.0960 H 0 0 0 0 0 0 0 0 0 0 0 0 5.3350 -0.8800 -7.7980 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 1 0 0 0 0 2 26 1 0 0 0 0 2 27 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 28 1 0 0 0 0 4 29 1 0 0 0 0 5 30 1 0 0 0 0 5 31 1 0 0 0 0 5 32 1 0 0 0 0 6 7 2 0 0 0 0 6 18 1 0 0 0 0 7 8 1 0 0 0 0 8 9 2 0 0 0 0 8 10 2 0 0 0 0 8 11 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 33 1 0 0 0 0 13 14 1 0 0 0 0 13 34 1 0 0 0 0 14 15 2 0 0 0 0 14 35 1 0 0 0 0 15 16 1 0 0 0 0 15 36 1 0 0 0 0 16 17 1 0 0 0 0 17 18 2 0 0 0 0 17 20 1 0 0 0 0 18 19 1 0 0 0 0 19 37 1 0 0 0 0 19 38 1 0 0 0 0 19 39 1 0 0 0 0 20 21 1 0 0 0 0 21 22 1 0 0 0 0 21 40 1 0 0 0 0 21 41 1 0 0 0 0 22 42 1 0 0 0 0 22 43 1 0 0 0 0 22 44 1 0 0 0 0 M END