IFLAB-ZINC02458611 MOE2007 3D CORINA 3.40 0006 02.08.2006 24 25 0 0 0 0 0 0 0 0999 V2000 0.0530 0.7500 -0.2080 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.6870 1.5100 -1.2720 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.0680 1.9310 -2.3870 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.8150 2.6740 -3.4220 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.1500 2.8880 -3.1680 N 0 0 0 0 0 0 0 0 0 0 0 0 -2.7800 2.4610 -2.0300 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.1140 1.7930 -1.0670 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.8730 1.4110 0.0730 C 0 0 0 0 0 0 0 0 0 0 0 0 -3.5490 0.2390 0.3490 C 0 0 0 0 0 0 0 0 0 0 0 0 -4.2110 0.2900 1.6080 C 0 0 0 0 0 0 0 0 0 0 0 0 -4.0020 1.4970 2.2390 C 0 0 0 0 0 0 0 0 0 0 0 0 -3.0140 2.5470 1.3490 S 0 0 0 0 0 0 0 0 0 0 0 0 -4.5790 1.8290 3.5350 C 0 0 0 0 0 0 0 0 0 0 0 0 -5.3860 0.9830 4.0350 O 0 5 0 0 0 0 0 0 0 0 0 0 -0.2610 3.0640 -4.4420 O 0 0 0 0 0 0 0 0 0 0 0 0 -0.3920 -0.2390 -0.0540 H 0 0 0 0 0 0 0 0 0 0 0 0 1.1040 0.5920 -0.4780 H 0 0 0 0 0 0 0 0 0 0 0 0 0.0420 1.2950 0.7420 H 0 0 0 0 0 0 0 0 0 0 0 0 0.9810 1.7530 -2.5820 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.8370 2.7050 -1.9590 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.5790 -0.6090 -0.3240 H 0 0 0 0 0 0 0 0 0 0 0 0 -4.8130 -0.5090 2.0250 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.6740 3.3940 -3.8700 H 0 0 0 0 0 0 0 0 0 0 0 0 -4.2480 2.9300 4.0800 O 0 0 0 0 0 0 0 0 0 0 0 0 1 2 1 0 0 0 0 1 16 1 0 0 0 0 1 17 1 0 0 0 0 1 18 1 0 0 0 0 2 3 2 0 0 0 0 2 7 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 4 15 2 0 0 0 0 5 6 1 0 0 0 0 5 23 1 0 0 0 0 6 7 2 0 0 0 0 6 20 1 0 0 0 0 7 8 1 0 0 0 0 8 9 2 0 0 0 0 8 12 1 0 0 0 0 9 10 1 0 0 0 0 9 21 1 0 0 0 0 10 11 2 0 0 0 0 10 22 1 0 0 0 0 11 12 1 0 0 0 0 11 13 1 0 0 0 0 13 14 1 0 0 0 0 13 24 2 0 0 0 0 M CHG 1 14 -1 M END