CHEMBRIDGE-ZINC00270862 MOE2007 3D CORINA 3.40 0006 02.08.2006 26 27 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 -1.6960 -0.6310 0.0150 S 0 0 0 0 0 0 0 0 0 0 0 0 -1.3820 -2.3640 0.0030 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.2380 -2.7760 -0.0110 O 0 0 0 0 0 0 0 0 0 0 0 0 -2.5060 -3.3160 0.0080 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.2930 -4.6880 -0.0010 C 0 0 0 0 0 0 0 0 0 0 0 0 -3.4290 -5.5370 -0.0250 C 0 0 0 0 0 0 0 0 0 0 0 0 -3.2890 -6.9200 0.1550 C 0 0 0 0 0 0 0 0 0 0 0 0 -4.3950 -7.7200 0.1630 C 0 0 0 0 0 0 0 0 0 0 0 0 -5.6600 -7.1760 -0.0180 C 0 0 0 0 0 0 0 0 0 0 0 0 -5.8190 -5.8220 -0.2250 C 0 0 0 0 0 0 0 0 0 0 0 0 -4.7070 -4.9900 -0.2450 C 0 0 0 0 0 0 0 0 0 0 0 0 -4.8490 -3.6670 -0.4980 O 0 0 0 0 0 0 0 0 0 0 0 0 -3.9060 -2.8520 0.0300 C 0 0 0 0 0 0 0 0 0 0 0 0 -4.2000 -1.7700 0.5040 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 0.5120 -0.3560 -0.8950 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 -1.2930 -5.0960 0.0090 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.3080 -7.3520 0.2860 H 0 0 0 0 0 0 0 0 0 0 0 0 -4.2860 -8.7840 0.3110 H 0 0 0 0 0 0 0 0 0 0 0 0 -6.5270 -7.8200 0.0030 H 0 0 0 0 0 0 0 0 0 0 0 0 -6.8060 -5.4090 -0.3700 H 0 0 0 0 0 0 0 0 0 0 0 0 1 2 1 0 0 0 0 1 17 1 0 0 0 0 1 18 1 0 0 0 0 1 19 1 0 0 0 0 2 3 1 0 0 0 0 2 20 1 0 0 0 0 2 21 1 0 0 0 0 3 4 1 0 0 0 0 4 5 2 0 0 0 0 4 6 1 0 0 0 0 6 7 2 0 0 0 0 6 15 1 0 0 0 0 7 8 1 0 0 0 0 7 22 1 0 0 0 0 8 9 1 0 0 0 0 8 13 2 0 0 0 0 9 10 2 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 11 12 2 0 0 0 0 11 25 1 0 0 0 0 12 13 1 0 0 0 0 12 26 1 0 0 0 0 13 14 1 0 0 0 0 14 15 1 0 0 0 0 15 16 2 0 0 0 0 M END