IFLAB-ZINC02458719 MOE2007 3D CORINA 3.40 0006 02.08.2006 24 24 0 0 0 0 0 0 0 0999 V2000 -1.2290 1.1570 0.2810 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.3310 0.0220 -0.0270 N 0 0 0 0 0 0 0 0 0 0 0 0 -0.0910 -0.9390 1.0220 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.0920 -2.2920 0.7090 C 0 0 0 0 0 0 0 0 0 0 0 0 0.1780 -3.1890 1.7230 C 0 0 0 0 0 0 0 0 0 0 0 0 0.4510 -2.8290 2.9950 N 0 0 0 0 0 0 0 0 0 0 0 0 0.4720 -1.4990 3.3020 C 0 0 0 0 0 0 0 0 0 0 0 0 0.2100 -0.5360 2.3230 C 0 0 0 0 0 0 0 0 0 0 0 0 0.7880 -1.0310 4.7280 C 0 0 0 0 0 0 0 0 0 0 0 0 0.8510 0.2300 4.9140 O 0 5 0 0 0 0 0 0 0 0 0 0 0.9480 0.3110 -1.1250 S 0 0 0 0 0 0 0 0 0 0 0 0 1.6190 -0.9340 -1.4410 O 0 0 0 0 0 0 0 0 0 0 0 0 0.4530 1.1640 -2.1890 O 0 0 0 0 0 0 0 0 0 0 0 0 2.0650 1.2940 -0.1430 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.7150 1.9280 0.8610 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.6150 1.5980 -0.6430 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.0970 0.8100 0.8510 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.2980 -2.6380 -0.2970 H 0 0 0 0 0 0 0 0 0 0 0 0 0.1880 -4.2580 1.5370 H 0 0 0 0 0 0 0 0 0 0 0 0 0.2460 0.5170 2.5870 H 0 0 0 0 0 0 0 0 0 0 0 0 2.4190 0.7050 0.7040 H 0 0 0 0 0 0 0 0 0 0 0 0 2.9140 1.5620 -0.7770 H 0 0 0 0 0 0 0 0 0 0 0 0 1.5580 2.2010 0.1870 H 0 0 0 0 0 0 0 0 0 0 0 0 0.9640 -1.9140 5.6270 O 0 0 0 0 0 0 0 0 0 0 0 0 1 2 1 0 0 0 0 1 15 1 0 0 0 0 1 16 1 0 0 0 0 1 17 1 0 0 0 0 2 3 1 0 0 0 0 2 11 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 18 1 0 0 0 0 5 6 1 0 0 0 0 5 19 1 0 0 0 0 6 7 2 0 0 0 0 7 8 1 0 0 0 0 7 9 1 0 0 0 0 8 20 1 0 0 0 0 9 10 1 0 0 0 0 9 24 2 0 0 0 0 11 12 2 0 0 0 0 11 13 2 0 0 0 0 11 14 1 0 0 0 0 14 21 1 0 0 0 0 14 22 1 0 0 0 0 14 23 1 0 0 0 0 M CHG 1 10 -1 M END