IBS-ZINC00192962 MOE2007 3D CORINA 3.40 0006 02.08.2006 27 27 0 0 0 0 0 0 0 0999 V2000 0.0030 1.5030 0.0200 C 0 0 0 0 0 0 0 0 0 0 0 0 0.0180 -0.0040 0.0090 C 0 0 0 0 0 0 0 0 0 0 0 0 0.2120 -0.7000 1.1880 C 0 0 0 0 0 0 0 0 0 0 0 0 0.2260 -2.0820 1.1810 C 0 0 0 0 0 0 0 0 0 0 0 0 0.0440 -2.7710 -0.0110 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.1500 -2.0680 -1.1930 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.1680 -0.6870 -1.1790 C 0 0 0 0 0 0 0 0 0 0 0 0 0.0590 -4.1700 -0.0210 N 0 0 0 0 0 0 0 0 0 0 0 0 -0.4150 -4.8560 1.0380 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.9400 -4.2650 1.9580 O 0 0 0 0 0 0 0 0 0 0 0 0 -0.2910 -6.3580 1.0790 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.0140 -6.9800 2.6170 S 0 0 0 0 0 0 0 0 0 0 0 0 -0.7410 -8.7080 2.4060 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.1900 -9.1180 1.4020 O 0 0 0 0 0 0 0 0 0 0 0 0 -1.1410 -9.5750 3.3570 N 0 0 0 0 0 0 0 0 0 0 0 0 1.0140 1.8770 -0.1380 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.6470 1.8660 -0.7770 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.3690 1.8560 0.9820 H 0 0 0 0 0 0 0 0 0 0 0 0 0.3520 -0.1640 2.1140 H 0 0 0 0 0 0 0 0 0 0 0 0 0.3780 -2.6250 2.1020 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.2910 -2.6010 -2.1220 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.3240 -0.1400 -2.0970 H 0 0 0 0 0 0 0 0 0 0 0 0 0.4090 -4.6460 -0.7900 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.8190 -6.7890 0.2290 H 0 0 0 0 0 0 0 0 0 0 0 0 0.7610 -6.6370 1.0330 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.5800 -9.2480 4.1580 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.9910 -10.5260 3.2400 H 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 1 0 0 0 0 2 7 2 0 0 0 0 3 4 2 0 0 0 0 3 19 1 0 0 0 0 4 5 1 0 0 0 0 4 20 1 0 0 0 0 5 6 2 0 0 0 0 5 8 1 0 0 0 0 6 7 1 0 0 0 0 6 21 1 0 0 0 0 7 22 1 0 0 0 0 8 9 1 0 0 0 0 8 23 1 0 0 0 0 9 10 2 0 0 0 0 9 11 1 0 0 0 0 11 12 1 0 0 0 0 11 24 1 0 0 0 0 11 25 1 0 0 0 0 12 13 1 0 0 0 0 13 14 2 0 0 0 0 13 15 1 0 0 0 0 15 26 1 0 0 0 0 15 27 1 0 0 0 0 M END