CHEMBRIDGE-ZINC00150092 MOE2007 3D CORINA 3.40 0006 02.08.2006 28 29 0 0 0 0 0 0 0 0999 V2000 -0.7920 1.4080 0.0370 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.4460 -0.0590 0.0180 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.2100 -0.7390 1.2020 C 0 0 0 0 0 0 0 0 0 0 0 0 0.1050 -2.0880 1.1390 C 0 0 0 0 0 0 0 0 0 0 0 0 0.1700 -2.6810 -0.0420 N 0 0 0 0 0 0 0 0 0 0 0 0 -0.0620 -2.0020 -1.1550 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.3700 -0.7130 -1.1290 N 0 0 0 0 0 0 0 0 0 0 0 0 0.0150 -2.6540 -2.3740 N 0 0 0 0 0 0 0 0 0 0 0 0 -0.1120 -1.9310 -3.5640 C 0 0 0 0 0 0 0 0 0 0 0 0 0.4610 -0.6710 -3.6760 C 0 0 0 0 0 0 0 0 0 0 0 0 0.3350 0.0410 -4.8530 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.3620 -0.4990 -5.9180 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.9340 -1.7540 -5.8100 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.8060 -2.4730 -4.6380 C 0 0 0 0 0 0 0 0 0 0 0 0 0.3710 -2.8680 2.4000 C 0 0 0 0 0 0 0 0 0 0 0 0 0.1220 1.9980 -0.0220 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.4310 1.6420 -0.8140 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.3190 1.6450 0.9620 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.2690 -0.2300 2.1520 H 0 0 0 0 0 0 0 0 0 0 0 0 0.1560 -3.6140 -2.4030 H 0 0 0 0 0 0 0 0 0 0 0 0 1.0050 -0.2480 -2.8450 H 0 0 0 0 0 0 0 0 0 0 0 0 0.7800 1.0210 -4.9410 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.4590 0.0590 -6.8380 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.4780 -2.1730 -6.6430 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.2500 -3.4540 -4.5550 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.5630 -3.2920 2.7690 H 0 0 0 0 0 0 0 0 0 0 0 0 1.0760 -3.6720 2.1890 H 0 0 0 0 0 0 0 0 0 0 0 0 0.7920 -2.2050 3.1560 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 1 0 0 0 0 2 7 2 0 0 0 0 3 4 2 0 0 0 0 3 19 1 0 0 0 0 4 5 1 0 0 0 0 4 15 1 0 0 0 0 5 6 2 0 0 0 0 6 7 1 0 0 0 0 6 8 1 0 0 0 0 8 9 1 0 0 0 0 8 20 1 0 0 0 0 9 10 1 0 0 0 0 9 14 2 0 0 0 0 10 11 2 0 0 0 0 10 21 1 0 0 0 0 11 12 1 0 0 0 0 11 22 1 0 0 0 0 12 13 2 0 0 0 0 12 23 1 0 0 0 0 13 14 1 0 0 0 0 13 24 1 0 0 0 0 14 25 1 0 0 0 0 15 26 1 0 0 0 0 15 27 1 0 0 0 0 15 28 1 0 0 0 0 M END