NCID-ZINC05369220 MOE2007 3D CORINA 3.40 0006 02.08.2006 31 31 0 0 0 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 0.6710 -0.4650 -1.1740 O 0 0 0 0 0 0 0 0 0 0 0 0 0.7460 -1.8880 -1.2800 C 0 0 0 0 0 0 0 0 0 0 0 0 1.4670 -2.2600 -2.5500 C 0 0 0 0 0 0 0 0 0 0 0 0 1.8750 -1.3950 -3.2880 O 0 0 0 0 0 0 0 0 0 0 0 0 1.6790 -3.7100 -2.8990 C 0 0 0 0 0 0 0 0 0 0 0 0 2.4190 -3.8090 -4.2080 C 0 0 0 0 0 0 0 0 0 0 0 0 3.7070 -3.9380 -4.1680 C 0 0 0 0 0 0 0 0 0 0 0 0 4.5790 -4.0390 -5.3850 C 0 0 0 0 0 0 0 0 0 0 0 0 3.7340 -4.3920 -6.6120 C 0 0 0 0 0 0 0 0 0 0 0 0 2.5320 -3.4420 -6.6630 C 0 0 0 0 0 0 0 0 0 0 0 0 1.6180 -3.7580 -5.4750 C 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 0.5290 -0.3650 0.8850 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 1.2880 -2.2880 -0.4230 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.2610 -2.3040 -1.2990 H 0 0 0 0 0 0 0 0 0 0 0 0 2.2630 -4.1910 -2.1140 H 0 0 0 0 0 0 0 0 0 0 0 0 0.7130 -4.2080 -2.9890 H 0 0 0 0 0 0 0 0 0 0 0 0 4.1830 -3.9750 -3.2000 H 0 0 0 0 0 0 0 0 0 0 0 0 5.0770 -3.0840 -5.5530 H 0 0 0 0 0 0 0 0 0 0 0 0 5.3300 -4.8130 -5.2290 H 0 0 0 0 0 0 0 0 0 0 0 0 4.3330 -4.2750 -7.5150 H 0 0 0 0 0 0 0 0 0 0 0 0 3.3850 -5.4220 -6.5310 H 0 0 0 0 0 0 0 0 0 0 0 0 2.8770 -2.4100 -6.5990 H 0 0 0 0 0 0 0 0 0 0 0 0 1.9860 -3.5910 -7.5940 H 0 0 0 0 0 0 0 0 0 0 0 0 1.1330 -4.7210 -5.6350 H 0 0 0 0 0 0 0 0 0 0 0 0 0.8570 -2.9820 -5.3900 H 0 0 0 0 0 0 0 0 0 0 0 0 1 2 1 0 0 0 0 1 14 1 0 0 0 0 1 15 1 0 0 0 0 1 16 1 0 0 0 0 2 3 1 0 0 0 0 2 17 1 0 0 0 0 2 18 1 0 0 0 0 3 4 1 0 0 0 0 4 5 1 0 0 0 0 4 19 1 0 0 0 0 4 20 1 0 0 0 0 5 6 2 0 0 0 0 5 7 1 0 0 0 0 7 8 1 0 0 0 0 7 21 1 0 0 0 0 7 22 1 0 0 0 0 8 9 2 0 0 0 0 8 13 1 0 0 0 0 9 10 1 0 0 0 0 9 23 1 0 0 0 0 10 11 1 0 0 0 0 10 24 1 0 0 0 0 10 25 1 0 0 0 0 11 12 1 0 0 0 0 11 26 1 0 0 0 0 11 27 1 0 0 0 0 12 13 1 0 0 0 0 12 28 1 0 0 0 0 12 29 1 0 0 0 0 13 30 1 0 0 0 0 13 31 1 0 0 0 0 M END