CHEMBRIDGE-ZINC00615071 MOE2007 3D CORINA 3.40 0006 02.08.2006 25 26 0 0 0 0 0 0 0 0999 V2000 0.0440 1.4670 0.4480 C 0 0 0 0 0 0 0 0 0 0 0 0 0.0320 -0.0210 0.2090 C 0 0 0 0 0 0 0 0 0 0 0 0 1.1750 -0.6790 -0.1150 C 0 0 0 0 0 0 0 0 0 0 0 0 1.1470 -2.0700 -0.3350 C 0 0 0 0 0 0 0 0 0 0 0 0 2.1770 -2.6530 -0.6240 O 0 0 0 0 0 0 0 0 0 0 0 0 0.0010 -2.7650 -0.2300 O 0 0 0 0 0 0 0 0 0 0 0 0 -1.1580 -2.1480 0.0900 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.1730 -0.7600 0.3230 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.3790 -0.1200 0.6620 C 0 0 0 0 0 0 0 0 0 0 0 0 -3.5390 -0.8620 0.7680 C 0 0 0 0 0 0 0 0 0 0 0 0 -3.5160 -2.2340 0.5420 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.3340 -2.8730 0.1960 C 0 0 0 0 0 0 0 0 0 0 0 0 -4.6620 -2.9530 0.6490 O 0 0 0 0 0 0 0 0 0 0 0 0 -2.4020 1.2180 0.8840 O 0 0 0 0 0 0 0 0 0 0 0 0 2.4720 0.0780 -0.2380 C 0 0 0 0 0 0 0 0 0 0 0 0 1.0710 1.8320 0.4100 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.5460 1.9640 -0.3220 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.3820 1.6810 1.4280 H 0 0 0 0 0 0 0 0 0 0 0 0 -4.4670 -0.3750 1.0290 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.3280 -3.9380 0.0220 H 0 0 0 0 0 0 0 0 0 0 0 0 -5.1620 -3.0230 -0.1760 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.5760 1.7450 0.0920 H 0 0 0 0 0 0 0 0 0 0 0 0 2.9290 0.1800 0.7460 H 0 0 0 0 0 0 0 0 0 0 0 0 3.1490 -0.4650 -0.8990 H 0 0 0 0 0 0 0 0 0 0 0 0 2.2780 1.0680 -0.6520 H 0 0 0 0 0 0 0 0 0 0 0 0 1 2 1 0 0 0 0 1 16 1 0 0 0 0 1 17 1 0 0 0 0 1 18 1 0 0 0 0 2 3 2 0 0 0 0 2 8 1 0 0 0 0 3 4 1 0 0 0 0 3 15 1 0 0 0 0 4 5 2 0 0 0 0 4 6 1 0 0 0 0 6 7 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 9 10 1 0 0 0 0 9 14 1 0 0 0 0 10 11 2 0 0 0 0 10 19 1 0 0 0 0 11 12 1 0 0 0 0 11 13 1 0 0 0 0 12 20 1 0 0 0 0 13 21 1 0 0 0 0 14 22 1 0 0 0 0 15 23 1 0 0 0 0 15 24 1 0 0 0 0 15 25 1 0 0 0 0 M END