CHEMDIV-ZINC03157602 MOE2007 3D CORINA 3.40 0006 02.08.2006 23 23 0 0 0 0 0 0 0 0999 V2000 -0.0220 1.8100 0.0120 C 0 0 0 0 0 0 0 0 0 0 0 0 0.0020 -0.0040 0.0020 S 0 0 0 0 0 0 0 0 0 0 0 0 0.8450 -0.4970 1.0350 O 0 0 0 0 0 0 0 0 0 0 0 0 -1.3090 -0.5200 -0.1820 O 0 0 0 0 0 0 0 0 0 0 0 0 0.7960 -0.3990 -1.3960 N 0 0 0 0 0 0 0 0 0 0 0 0 2.2070 -0.0420 -1.5630 C 0 0 0 0 0 0 0 0 0 0 0 0 2.7860 -0.8130 -2.7220 C 0 0 0 0 0 0 0 0 0 0 0 0 2.7410 -0.2820 -3.9970 C 0 0 0 0 0 0 0 0 0 0 0 0 3.2720 -0.9890 -5.0600 C 0 0 0 0 0 0 0 0 0 0 0 0 3.8500 -2.2270 -4.8460 C 0 0 0 0 0 0 0 0 0 0 0 0 3.8960 -2.7570 -3.5710 C 0 0 0 0 0 0 0 0 0 0 0 0 3.3690 -2.0480 -2.5080 C 0 0 0 0 0 0 0 0 0 0 0 0 1.0000 2.1870 0.0040 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.5500 2.1710 -0.8710 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.5330 2.1610 0.9090 H 0 0 0 0 0 0 0 0 0 0 0 0 0.3270 -0.8660 -2.1050 H 0 0 0 0 0 0 0 0 0 0 0 0 2.2910 1.0260 -1.7600 H 0 0 0 0 0 0 0 0 0 0 0 0 2.7540 -0.2880 -0.6530 H 0 0 0 0 0 0 0 0 0 0 0 0 2.2900 0.6850 -4.1640 H 0 0 0 0 0 0 0 0 0 0 0 0 3.2360 -0.5740 -6.0560 H 0 0 0 0 0 0 0 0 0 0 0 0 4.2640 -2.7790 -5.6770 H 0 0 0 0 0 0 0 0 0 0 0 0 4.3470 -3.7240 -3.4040 H 0 0 0 0 0 0 0 0 0 0 0 0 3.4080 -2.4610 -1.5110 H 0 0 0 0 0 0 0 0 0 0 0 0 1 2 1 0 0 0 0 1 13 1 0 0 0 0 1 14 1 0 0 0 0 1 15 1 0 0 0 0 2 3 2 0 0 0 0 2 4 2 0 0 0 0 2 5 1 0 0 0 0 5 6 1 0 0 0 0 5 16 1 0 0 0 0 6 7 1 0 0 0 0 6 17 1 0 0 0 0 6 18 1 0 0 0 0 7 8 1 0 0 0 0 7 12 2 0 0 0 0 8 9 2 0 0 0 0 8 19 1 0 0 0 0 9 10 1 0 0 0 0 9 20 1 0 0 0 0 10 11 2 0 0 0 0 10 21 1 0 0 0 0 11 12 1 0 0 0 0 11 22 1 0 0 0 0 12 23 1 0 0 0 0 M END