SIAL-ZINC00409431 MOE2007 3D CORINA 3.40 0006 02.08.2006 27 28 0 0 0 0 0 0 0 0999 V2000 -0.0210 1.3720 -0.0910 C 0 0 0 0 0 0 0 0 0 0 0 0 0.0820 0.1510 0.5530 C 0 0 0 0 0 0 0 0 0 0 0 0 1.2860 -0.5220 0.5750 C 0 0 0 0 0 0 0 0 0 0 0 0 2.4020 0.0310 -0.0560 C 0 0 0 0 0 0 0 0 0 0 0 0 2.2910 1.2620 -0.7040 C 0 0 0 0 0 0 0 0 0 0 0 0 1.0820 1.9250 -0.7180 C 0 0 0 0 0 0 0 0 0 0 0 0 3.6960 -0.6850 -0.0360 C 0 0 0 0 0 0 0 0 0 0 0 0 3.7200 -1.8960 0.0780 O 0 0 0 0 0 0 0 0 0 0 0 0 4.9480 0.0640 -0.1550 C 0 0 0 0 0 0 0 0 0 0 0 0 6.1950 -0.4880 -0.2780 C 0 0 0 0 0 0 0 0 0 0 0 0 7.1960 0.4480 -0.3720 C 0 0 0 0 0 0 0 0 0 0 0 0 6.7880 1.7230 -0.3280 C 0 0 0 0 0 0 0 0 0 0 0 0 5.0920 1.8160 -0.1700 S 0 0 0 0 0 0 0 0 0 0 0 0 7.7050 2.9160 -0.4130 C 0 0 0 0 0 0 0 0 0 0 0 0 7.8730 3.3180 -1.8550 C 0 0 0 0 0 0 0 0 0 0 0 0 7.3070 2.7000 -2.7250 O 0 0 0 0 0 0 0 0 0 0 0 0 -0.9670 1.8920 -0.1090 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.7830 -0.2750 1.0410 H 0 0 0 0 0 0 0 0 0 0 0 0 1.3640 -1.4740 1.0780 H 0 0 0 0 0 0 0 0 0 0 0 0 3.1510 1.6960 -1.1930 H 0 0 0 0 0 0 0 0 0 0 0 0 0.9950 2.8770 -1.2200 H 0 0 0 0 0 0 0 0 0 0 0 0 6.3740 -1.5530 -0.2980 H 0 0 0 0 0 0 0 0 0 0 0 0 8.2360 0.1760 -0.4730 H 0 0 0 0 0 0 0 0 0 0 0 0 7.2740 3.7460 0.1480 H 0 0 0 0 0 0 0 0 0 0 0 0 8.6760 2.6580 0.0090 H 0 0 0 0 0 0 0 0 0 0 0 0 8.6520 4.3640 -2.1740 O 0 0 0 0 0 0 0 0 0 0 0 0 8.7300 4.5840 -3.1120 H 0 0 0 0 0 0 0 0 0 0 0 0 1 2 1 0 0 0 0 1 6 2 0 0 0 0 1 17 1 0 0 0 0 2 3 2 0 0 0 0 2 18 1 0 0 0 0 3 4 1 0 0 0 0 3 19 1 0 0 0 0 4 5 2 0 0 0 0 4 7 1 0 0 0 0 5 6 1 0 0 0 0 5 20 1 0 0 0 0 6 21 1 0 0 0 0 7 8 2 0 0 0 0 7 9 1 0 0 0 0 9 10 2 0 0 0 0 9 13 1 0 0 0 0 10 11 1 0 0 0 0 10 22 1 0 0 0 0 11 12 2 0 0 0 0 11 23 1 0 0 0 0 12 13 1 0 0 0 0 12 14 1 0 0 0 0 14 15 1 0 0 0 0 14 24 1 0 0 0 0 14 25 1 0 0 0 0 15 16 2 0 0 0 0 15 26 1 0 0 0 0 26 27 1 0 0 0 0 M END