IBS-ZINC04812237 MOE2007 3D CORINA 3.40 0006 02.08.2006 23 23 0 0 1 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 0.7310 -0.5030 1.2230 C 0 0 0 0 0 0 0 0 0 0 0 0 0.1640 -0.7740 2.4000 C 0 0 0 0 0 0 0 0 0 0 0 0 1.0360 -1.2220 3.3780 C 0 0 0 0 0 0 0 0 0 0 0 0 2.3100 -1.3150 2.9950 C 0 0 0 0 0 0 0 0 0 0 0 0 2.4580 -0.8260 1.3120 S 0 0 0 0 0 0 0 0 0 0 0 0 3.4480 -1.7750 3.8690 C 0 0 3 0 0 0 0 0 0 0 0 0 3.0530 -2.3420 4.7110 H 0 0 0 0 0 0 0 0 0 0 0 0 4.2040 -0.5760 4.3810 C 0 0 0 0 0 0 0 0 0 0 0 0 5.2380 -0.2420 3.8520 O 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 -1.0200 -0.3810 0.0100 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 -0.8940 -0.6520 2.5760 H 0 0 0 0 0 0 0 0 0 0 0 0 0.7090 -1.4760 4.3750 H 0 0 0 0 0 0 0 0 0 0 0 0 3.8880 -3.4700 2.7860 H 0 0 0 0 0 0 0 0 0 0 0 0 3.7290 0.1220 5.4240 O 0 0 0 0 0 0 0 0 0 0 0 0 4.3540 -2.6270 3.0860 N 0 0 0 0 0 0 0 0 0 0 0 0 4.7340 -2.1230 2.2990 H 0 0 0 0 0 0 0 0 0 0 0 0 4.2480 0.8830 5.7170 H 0 0 0 0 0 0 0 0 0 0 0 0 1 2 1 0 0 0 0 1 12 1 0 0 0 0 1 13 1 0 0 0 0 1 14 1 0 0 0 0 2 3 1 0 0 0 0 2 15 1 0 0 0 0 2 16 1 0 0 0 0 3 4 2 0 0 0 0 3 7 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 18 1 0 0 0 0 6 7 1 0 0 0 0 6 8 1 0 0 0 0 8 9 1 0 0 0 0 8 10 1 0 0 0 0 8 21 1 0 0 0 0 10 11 2 0 0 0 0 10 20 1 0 0 0 0 19 21 1 0 0 0 0 20 23 1 0 0 0 0 21 22 1 0 0 0 0 M END