CHEMBRIDGE-ZINC03107243 MOE2007 3D CORINA 3.40 0006 02.08.2006 41 41 0 0 0 0 0 0 0 0999 V2000 -0.0130 1.4100 0.0940 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.0700 0.0390 0.3440 C 0 0 0 0 0 0 0 0 0 0 0 0 1.1000 -0.7220 0.3140 C 0 0 0 0 0 0 0 0 0 0 0 0 2.3140 -0.1120 0.0350 C 0 0 0 0 0 0 0 0 0 0 0 0 2.3660 1.2530 -0.2140 C 0 0 0 0 0 0 0 0 0 0 0 0 1.2050 2.0130 -0.1840 C 0 0 0 0 0 0 0 0 0 0 0 0 1.2620 3.3880 -0.4360 N 0 0 0 0 0 0 0 0 0 0 0 0 0.4120 4.2240 0.1910 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.3400 3.7990 1.0420 O 0 0 0 0 0 0 0 0 0 0 0 0 0.3940 5.6890 -0.1660 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.6540 6.4080 0.6860 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.6710 7.8720 0.3290 C 0 0 0 0 0 0 0 0 0 0 0 0 0.0780 8.2970 -0.5190 O 0 0 0 0 0 0 0 0 0 0 0 0 3.4880 -0.8740 0.0040 N 0 0 0 0 0 0 0 0 0 0 0 0 3.4620 -2.1330 -0.4760 C 0 0 0 0 0 0 0 0 0 0 0 0 2.4070 -2.6360 -0.8030 O 0 0 0 0 0 0 0 0 0 0 0 0 4.7420 -2.9160 -0.6060 C 0 0 0 0 0 0 0 0 0 0 0 0 4.4360 -4.3040 -1.1720 C 0 0 0 0 0 0 0 0 0 0 0 0 5.7170 -5.0880 -1.3020 C 0 0 0 0 0 0 0 0 0 0 0 0 6.7670 -4.5870 -0.9760 O 0 0 0 0 0 0 0 0 0 0 0 0 -1.3650 -0.6070 0.6410 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.3820 0.0560 0.6680 O 0 0 0 0 0 0 0 0 0 0 0 0 -0.9170 2.0010 0.1120 H 0 0 0 0 0 0 0 0 0 0 0 0 1.0600 -1.7830 0.5070 H 0 0 0 0 0 0 0 0 0 0 0 0 3.3130 1.7250 -0.4300 H 0 0 0 0 0 0 0 0 0 0 0 0 1.9150 3.7400 -1.0620 H 0 0 0 0 0 0 0 0 0 0 0 0 1.3770 6.1210 0.0250 H 0 0 0 0 0 0 0 0 0 0 0 0 0.1460 5.8030 -1.2210 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.6360 5.9760 0.4950 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.4050 6.2940 1.7410 H 0 0 0 0 0 0 0 0 0 0 0 0 4.3200 -0.4960 0.3280 H 0 0 0 0 0 0 0 0 0 0 0 0 5.4220 -2.3920 -1.2780 H 0 0 0 0 0 0 0 0 0 0 0 0 5.2080 -3.0180 0.3740 H 0 0 0 0 0 0 0 0 0 0 0 0 3.7560 -4.8280 -0.5000 H 0 0 0 0 0 0 0 0 0 0 0 0 3.9710 -4.2030 -2.1520 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.5180 8.7050 0.9540 O 0 0 0 0 0 0 0 0 0 0 0 0 5.6910 -6.3420 -1.7800 O 0 0 0 0 0 0 0 0 0 0 0 0 -1.4180 -1.9310 0.8830 O 0 0 0 0 0 0 0 0 0 0 0 0 -2.2880 -2.3080 1.0720 H 0 0 0 0 0 0 0 0 0 0 0 0 6.5380 -6.8040 -1.8450 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.4930 9.6360 0.6910 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 23 1 0 0 0 0 2 3 2 0 0 0 0 2 21 1 0 0 0 0 3 4 1 0 0 0 0 3 24 1 0 0 0 0 4 5 2 0 0 0 0 4 14 1 0 0 0 0 5 6 1 0 0 0 0 5 25 1 0 0 0 0 6 7 1 0 0 0 0 7 8 1 0 0 0 0 7 26 1 0 0 0 0 8 9 2 0 0 0 0 8 10 1 0 0 0 0 10 11 1 0 0 0 0 10 27 1 0 0 0 0 10 28 1 0 0 0 0 11 12 1 0 0 0 0 11 29 1 0 0 0 0 11 30 1 0 0 0 0 12 13 2 0 0 0 0 12 36 1 0 0 0 0 14 15 1 0 0 0 0 14 31 1 0 0 0 0 15 16 2 0 0 0 0 15 17 1 0 0 0 0 17 18 1 0 0 0 0 17 32 1 0 0 0 0 17 33 1 0 0 0 0 18 19 1 0 0 0 0 18 34 1 0 0 0 0 18 35 1 0 0 0 0 19 20 2 0 0 0 0 19 37 1 0 0 0 0 21 22 2 0 0 0 0 21 38 1 0 0 0 0 36 41 1 0 0 0 0 37 40 1 0 0 0 0 38 39 1 0 0 0 0 M END