CHEMBRIDGE-ZINC00104506 MOE2007 3D CORINA 3.40 0006 02.08.2006 43 46 0 0 1 0 0 0 0 0999 V2000 -0.0200 1.5030 0.0110 C 0 0 0 0 0 0 0 0 0 0 0 0 0.0010 -0.0040 0.0030 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.0610 -0.7060 -0.5380 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.0450 -2.0860 -0.5480 C 0 0 0 0 0 0 0 0 0 0 0 0 0.0390 -2.7710 -0.0130 C 0 0 0 0 0 0 0 0 0 0 0 0 1.1030 -2.0630 0.5300 C 0 0 0 0 0 0 0 0 0 0 0 0 1.0840 -0.6820 0.5310 C 0 0 0 0 0 0 0 0 0 0 0 0 0.0580 -4.1690 -0.0210 N 0 0 0 0 0 0 0 0 0 0 0 0 -0.0560 -4.8820 -1.2930 C 0 0 3 0 0 0 0 0 0 0 0 0 -0.6040 -4.2650 -2.0050 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.7670 -6.1520 -1.1030 N 0 0 0 0 0 0 0 0 0 0 0 0 -0.4500 -6.9390 -0.0010 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.5860 -8.3160 -0.0260 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.2690 -9.0550 1.0980 C 0 0 0 0 0 0 0 0 0 0 0 0 0.1850 -8.4280 2.2480 C 0 0 0 0 0 0 0 0 0 0 0 0 0.3310 -7.0570 2.2880 C 0 0 0 0 0 0 0 0 0 0 0 0 0.0190 -6.3000 1.1600 C 0 0 0 0 0 0 0 0 0 0 0 0 0.1860 -4.8360 1.1440 C 0 0 0 0 0 0 0 0 0 0 0 0 0.4340 -4.2340 2.1710 O 0 0 0 0 0 0 0 0 0 0 0 0 1.3220 -5.1620 -1.8340 C 0 0 0 0 0 0 0 0 0 0 0 0 2.3850 -4.3600 -1.4650 C 0 0 0 0 0 0 0 0 0 0 0 0 3.6500 -4.6160 -1.9610 C 0 0 0 0 0 0 0 0 0 0 0 0 3.8560 -5.6750 -2.8250 C 0 0 0 0 0 0 0 0 0 0 0 0 2.7960 -6.4800 -3.1960 C 0 0 0 0 0 0 0 0 0 0 0 0 1.5270 -6.2290 -2.6960 C 0 0 0 0 0 0 0 0 0 0 0 0 0.4840 -7.0230 -3.0560 O 0 0 0 0 0 0 0 0 0 0 0 0 -0.4860 1.8550 0.9320 H 0 0 0 0 0 0 0 0 0 0 0 0 1.0010 1.8800 -0.0470 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.5900 1.8630 -0.8450 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.9040 -0.1730 -0.9540 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.8750 -2.6340 -0.9710 H 0 0 0 0 0 0 0 0 0 0 0 0 1.9480 -2.5920 0.9460 H 0 0 0 0 0 0 0 0 0 0 0 0 1.9130 -0.1320 0.9490 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.4450 -6.4380 -1.7350 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.9400 -8.8110 -0.9180 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.3750 -10.1300 1.0800 H 0 0 0 0 0 0 0 0 0 0 0 0 0.4250 -9.0180 3.1200 H 0 0 0 0 0 0 0 0 0 0 0 0 0.6840 -6.5740 3.1860 H 0 0 0 0 0 0 0 0 0 0 0 0 2.2280 -3.5310 -0.7900 H 0 0 0 0 0 0 0 0 0 0 0 0 4.4800 -3.9870 -1.6720 H 0 0 0 0 0 0 0 0 0 0 0 0 4.8450 -5.8730 -3.2110 H 0 0 0 0 0 0 0 0 0 0 0 0 2.9570 -7.3080 -3.8720 H 0 0 0 0 0 0 0 0 0 0 0 0 0.0190 -6.7260 -3.8500 H 0 0 0 0 0 0 0 0 0 0 0 0 1 2 1 0 0 0 0 1 27 1 0 0 0 0 1 28 1 0 0 0 0 1 29 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 30 1 0 0 0 0 4 5 1 0 0 0 0 4 31 1 0 0 0 0 5 6 2 0 0 0 0 5 8 1 0 0 0 0 6 7 1 0 0 0 0 6 32 1 0 0 0 0 7 33 1 0 0 0 0 8 9 1 0 0 0 0 8 18 1 0 0 0 0 9 10 1 0 0 0 0 9 11 1 0 0 0 0 9 20 1 0 0 0 0 11 12 1 0 0 0 0 11 34 1 0 0 0 0 12 13 1 0 0 0 0 12 17 2 0 0 0 0 13 14 2 0 0 0 0 13 35 1 0 0 0 0 14 15 1 0 0 0 0 14 36 1 0 0 0 0 15 16 2 0 0 0 0 15 37 1 0 0 0 0 16 17 1 0 0 0 0 16 38 1 0 0 0 0 17 18 1 0 0 0 0 18 19 2 0 0 0 0 20 21 1 0 0 0 0 20 25 2 0 0 0 0 21 22 2 0 0 0 0 21 39 1 0 0 0 0 22 23 1 0 0 0 0 22 40 1 0 0 0 0 23 24 2 0 0 0 0 23 41 1 0 0 0 0 24 25 1 0 0 0 0 24 42 1 0 0 0 0 25 26 1 0 0 0 0 26 43 1 0 0 0 0 M END