CHEMBRIDGE-ZINC02997139 MOE2007 3D CORINA 3.40 0006 02.08.2006 42 44 0 0 0 0 0 0 0 0999 V2000 1.2010 2.3890 0.6280 C 0 0 0 0 0 0 0 0 0 0 0 0 0.8800 1.0950 0.2600 C 0 0 0 0 0 0 0 0 0 0 0 0 1.8670 0.1310 0.1890 C 0 0 0 0 0 0 0 0 0 0 0 0 3.1810 0.4620 0.4870 C 0 0 0 0 0 0 0 0 0 0 0 0 3.5000 1.7600 0.8560 C 0 0 0 0 0 0 0 0 0 0 0 0 2.5100 2.7210 0.9260 C 0 0 0 0 0 0 0 0 0 0 0 0 4.1530 -0.4850 0.4180 O 0 0 0 0 0 0 0 0 0 0 0 0 5.4840 -0.0740 0.7380 C 0 0 0 0 0 0 0 0 0 0 0 0 6.4330 -1.2660 0.6060 C 0 0 0 0 0 0 0 0 0 0 0 0 6.4850 -1.6840 -0.7600 O 0 0 0 0 0 0 0 0 0 0 0 0 7.2880 -2.7400 -1.0520 C 0 0 0 0 0 0 0 0 0 0 0 0 8.0120 -3.3620 -0.0420 C 0 0 0 0 0 0 0 0 0 0 0 0 8.8320 -4.4380 -0.3300 C 0 0 0 0 0 0 0 0 0 0 0 0 8.9400 -4.9030 -1.6230 C 0 0 0 0 0 0 0 0 0 0 0 0 8.2140 -4.2850 -2.6500 C 0 0 0 0 0 0 0 0 0 0 0 0 7.3810 -3.1990 -2.3540 C 0 0 0 0 0 0 0 0 0 0 0 0 8.3240 -4.7750 -4.0280 C 0 0 0 0 0 0 0 0 0 0 0 0 9.5630 -5.0590 -4.5620 C 0 0 0 0 0 0 0 0 0 0 0 0 9.7040 -5.7600 -5.8550 C 0 0 0 0 0 0 0 0 0 0 0 0 8.7250 -6.1070 -6.4880 O 0 0 0 0 0 0 0 0 0 0 0 0 10.9480 -6.0030 -6.3150 N 0 0 0 0 0 0 0 0 0 0 0 0 12.0360 -5.6260 -5.6280 C 0 0 0 0 0 0 0 0 0 0 0 0 13.1280 -5.8760 -6.1000 O 0 0 0 0 0 0 0 0 0 0 0 0 11.9850 -4.9880 -4.4510 N 0 0 0 0 0 0 0 0 0 0 0 0 10.8100 -4.6720 -3.8700 C 0 0 0 0 0 0 0 0 0 0 0 0 10.7770 -4.0880 -2.8030 O 0 0 0 0 0 0 0 0 0 0 0 0 0.4290 3.1420 0.6790 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.1430 0.8380 0.0280 H 0 0 0 0 0 0 0 0 0 0 0 0 1.6160 -0.8790 -0.0990 H 0 0 0 0 0 0 0 0 0 0 0 0 4.5230 2.0200 1.0890 H 0 0 0 0 0 0 0 0 0 0 0 0 2.7580 3.7320 1.2130 H 0 0 0 0 0 0 0 0 0 0 0 0 5.7940 0.7160 0.0540 H 0 0 0 0 0 0 0 0 0 0 0 0 5.5110 0.3010 1.7620 H 0 0 0 0 0 0 0 0 0 0 0 0 7.4300 -0.9760 0.9350 H 0 0 0 0 0 0 0 0 0 0 0 0 6.0710 -2.0890 1.2230 H 0 0 0 0 0 0 0 0 0 0 0 0 7.9340 -3.0030 0.9740 H 0 0 0 0 0 0 0 0 0 0 0 0 9.3920 -4.9150 0.4620 H 0 0 0 0 0 0 0 0 0 0 0 0 9.5820 -5.7430 -1.8440 H 0 0 0 0 0 0 0 0 0 0 0 0 6.8160 -2.7190 -3.1390 H 0 0 0 0 0 0 0 0 0 0 0 0 7.4340 -4.9130 -4.6240 H 0 0 0 0 0 0 0 0 0 0 0 0 11.0590 -6.4620 -7.1620 H 0 0 0 0 0 0 0 0 0 0 0 0 12.8130 -4.7440 -4.0080 H 0 0 0 0 0 0 0 0 0 0 0 0 1 2 1 0 0 0 0 1 6 2 0 0 0 0 1 27 1 0 0 0 0 2 3 2 0 0 0 0 2 28 1 0 0 0 0 3 4 1 0 0 0 0 3 29 1 0 0 0 0 4 5 2 0 0 0 0 4 7 1 0 0 0 0 5 6 1 0 0 0 0 5 30 1 0 0 0 0 6 31 1 0 0 0 0 7 8 1 0 0 0 0 8 9 1 0 0 0 0 8 32 1 0 0 0 0 8 33 1 0 0 0 0 9 10 1 0 0 0 0 9 34 1 0 0 0 0 9 35 1 0 0 0 0 10 11 1 0 0 0 0 11 12 1 0 0 0 0 11 16 2 0 0 0 0 12 13 2 0 0 0 0 12 36 1 0 0 0 0 13 14 1 0 0 0 0 13 37 1 0 0 0 0 14 15 2 0 0 0 0 14 38 1 0 0 0 0 15 16 1 0 0 0 0 15 17 1 0 0 0 0 16 39 1 0 0 0 0 17 18 2 0 0 0 0 17 40 1 0 0 0 0 18 19 1 0 0 0 0 18 25 1 0 0 0 0 19 20 2 0 0 0 0 19 21 1 0 0 0 0 21 22 1 0 0 0 0 21 41 1 0 0 0 0 22 23 2 0 0 0 0 22 24 1 0 0 0 0 24 25 1 0 0 0 0 24 42 1 0 0 0 0 25 26 2 0 0 0 0 M END