NCID-ZINC01593012 MOE2007 3D CORINA 3.40 0006 02.08.2006 25 26 0 0 0 0 0 0 0 0999 V2000 -0.0190 1.5260 0.0100 C 0 0 0 0 0 0 0 0 0 0 0 0 0.0020 -0.0040 0.0020 C 0 0 0 0 0 0 0 0 0 0 0 0 0.7420 -0.5110 1.2420 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.3720 -0.5110 0.0120 N 0 0 0 0 0 0 0 0 0 0 0 0 -1.9370 -1.3050 -0.9520 C 0 0 0 0 0 0 0 0 0 0 0 0 -3.2270 -1.5580 -0.5730 C 0 0 0 0 0 0 0 0 0 0 0 0 -4.0420 -2.3610 -1.3960 C 0 0 0 0 0 0 0 0 0 0 0 0 -5.1940 -2.5990 -1.0780 O 0 0 0 0 0 0 0 0 0 0 0 0 -3.5340 -2.8630 -2.5400 N 0 0 0 0 0 0 0 0 0 0 0 0 -4.0890 -3.4160 -3.1120 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.2630 -2.6030 -2.8970 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.8270 -3.0670 -3.9330 O 0 0 0 0 0 0 0 0 0 0 0 0 -1.4640 -1.8390 -2.1280 N 0 0 0 0 0 0 0 0 0 0 0 0 -0.5500 -1.6650 -2.4050 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.4360 -0.9010 0.6440 N 0 0 0 0 0 0 0 0 0 0 0 0 -4.2580 -0.8980 1.1590 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.2860 -0.2790 0.9740 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.0310 0.6580 2.3840 S 0 0 0 0 0 0 0 0 0 0 0 0 1.0040 1.9030 0.0030 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.5460 1.8870 -0.8730 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.5290 1.8770 0.9070 H 0 0 0 0 0 0 0 0 0 0 0 0 0.5120 -0.3560 -0.8950 H 0 0 0 0 0 0 0 0 0 0 0 0 1.7650 -0.1340 1.2340 H 0 0 0 0 0 0 0 0 0 0 0 0 0.2320 -0.1590 2.1380 H 0 0 0 0 0 0 0 0 0 0 0 0 0.7570 -1.6010 1.2360 H 0 0 0 0 0 0 0 0 0 0 0 0 1 2 1 0 0 0 0 1 19 1 0 0 0 0 1 20 1 0 0 0 0 1 21 1 0 0 0 0 2 3 1 0 0 0 0 2 4 1 0 0 0 0 2 22 1 0 0 0 0 3 23 1 0 0 0 0 3 24 1 0 0 0 0 3 25 1 0 0 0 0 4 5 1 0 0 0 0 4 17 1 0 0 0 0 5 6 2 0 0 0 0 5 13 1 0 0 0 0 6 7 1 0 0 0 0 6 15 1 0 0 0 0 7 8 2 0 0 0 0 7 9 1 0 0 0 0 9 10 1 0 0 0 0 9 11 1 0 0 0 0 11 12 2 0 0 0 0 11 13 1 0 0 0 0 13 14 1 0 0 0 0 15 16 1 0 0 0 0 15 17 1 0 0 0 0 17 18 2 0 0 0 0 M END