CHEMBRIDGE-ZINC00300829 MOE2007 3D CORINA 3.40 0006 02.08.2006 26 27 0 0 0 0 0 0 0 0999 V2000 -0.0180 1.5030 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 0.0230 -0.7110 1.2080 C 0 0 0 0 0 0 0 0 0 0 0 0 0.0410 -2.0740 1.1740 C 0 0 0 0 0 0 0 0 0 0 0 0 0.0390 -2.7320 -0.0720 C 0 0 0 0 0 0 0 0 0 0 0 0 0.0560 -4.0710 -0.1030 N 0 0 0 0 0 0 0 0 0 0 0 0 0.0540 -4.7200 -1.2450 C 0 0 0 0 0 0 0 0 0 0 0 0 0.0340 -4.0020 -2.4440 C 0 0 0 0 0 0 0 0 0 0 0 0 0.0150 -2.6400 -2.3980 C 0 0 0 0 0 0 0 0 0 0 0 0 0.0180 -2.0170 -1.2090 N 0 3 0 0 0 0 0 0 0 0 0 0 -0.0060 -0.6780 -1.1770 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.0080 -1.8390 -3.6740 C 0 0 0 0 0 0 0 0 0 0 0 0 0.0750 -6.2260 -1.2630 C 0 0 0 0 0 0 0 0 0 0 0 0 1.0040 1.8800 0.0030 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.5460 1.8640 -0.8730 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.5290 1.8540 0.9070 H 0 0 0 0 0 0 0 0 0 0 0 0 0.0250 -0.1860 2.1520 H 0 0 0 0 0 0 0 0 0 0 0 0 0.0580 -2.6430 2.0910 H 0 0 0 0 0 0 0 0 0 0 0 0 0.0320 -4.5180 -3.3930 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.0260 -0.1260 -2.1040 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.0400 -1.6600 -3.9720 H 0 0 0 0 0 0 0 0 0 0 0 0 0.4950 -0.8850 -3.5140 H 0 0 0 0 0 0 0 0 0 0 0 0 0.5070 -2.3920 -4.4600 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.9470 -6.6040 -1.2580 H 0 0 0 0 0 0 0 0 0 0 0 0 0.5860 -6.5720 -2.1620 H 0 0 0 0 0 0 0 0 0 0 0 0 0.6030 -6.5930 -0.3820 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 11 2 0 0 0 0 3 4 2 0 0 0 0 3 17 1 0 0 0 0 4 5 1 0 0 0 0 4 18 1 0 0 0 0 5 6 1 0 0 0 0 5 10 2 0 0 0 0 6 7 2 0 0 0 0 7 8 1 0 0 0 0 7 13 1 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 12 1 0 0 0 0 10 11 1 0 0 0 0 11 20 1 0 0 0 0 12 21 1 0 0 0 0 12 22 1 0 0 0 0 12 23 1 0 0 0 0 13 24 1 0 0 0 0 13 25 1 0 0 0 0 13 26 1 0 0 0 0 M CHG 1 10 1 M END