CHEMBRIDGE-ZINC00466490 MOE2007 3D CORINA 3.40 0006 02.08.2006 41 42 0 0 0 0 0 0 0 0999 V2000 -0.0190 1.5260 0.0100 C 0 0 0 0 0 0 0 0 0 0 0 0 0.0020 -0.0040 0.0020 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.3720 -0.5110 0.0120 N 0 0 0 0 0 0 0 0 0 0 0 0 -2.0400 -0.7470 -1.1930 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.9560 -1.9920 -1.8040 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.6160 -2.2210 -2.9950 C 0 0 0 0 0 0 0 0 0 0 0 0 -3.3600 -1.2120 -3.5800 C 0 0 0 0 0 0 0 0 0 0 0 0 -3.4460 0.0280 -2.9750 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.7920 0.2620 -1.7810 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.8910 1.6120 -1.1190 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.9930 -0.7510 1.1840 C 0 0 0 0 0 0 0 0 0 0 0 0 -3.1350 -1.1720 1.1930 O 0 0 0 0 0 0 0 0 0 0 0 0 -1.2950 -0.5040 2.4470 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.9160 -0.7440 3.6190 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.2130 -0.4960 4.8890 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.8540 -0.7430 6.1070 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.1890 -0.5080 7.2920 C 0 0 0 0 0 0 0 0 0 0 0 0 0.1090 -0.0290 7.2780 C 0 0 0 0 0 0 0 0 0 0 0 0 0.7500 0.2180 6.0760 C 0 0 0 0 0 0 0 0 0 0 0 0 0.1010 -0.0170 4.8830 C 0 0 0 0 0 0 0 0 0 0 0 0 0.8160 0.2200 8.5540 N 0 3 0 0 0 0 0 0 0 0 0 0 0.2540 0.0040 9.6130 O 0 0 0 0 0 0 0 0 0 0 0 0 1.9580 0.6420 8.5460 O 0 5 0 0 0 0 0 0 0 0 0 0 1.0040 1.9030 0.0030 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.5460 1.8870 -0.8730 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.5290 1.8770 0.9070 H 0 0 0 0 0 0 0 0 0 0 0 0 0.5120 -0.3560 -0.8950 H 0 0 0 0 0 0 0 0 0 0 0 0 0.5290 -0.3650 0.8850 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.3750 -2.7790 -1.3480 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.5520 -3.1890 -3.4700 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.8750 -1.3940 -4.5120 H 0 0 0 0 0 0 0 0 0 0 0 0 -4.0270 0.8130 -3.4350 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.0870 2.2530 -1.4790 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.8530 2.0660 -1.3600 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.8060 1.4950 -0.0390 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.2810 -0.1300 2.4390 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.9290 -1.1180 3.6270 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.8680 -1.1170 6.1190 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.6830 -0.6980 8.2330 H 0 0 0 0 0 0 0 0 0 0 0 0 1.7630 0.5930 6.0740 H 0 0 0 0 0 0 0 0 0 0 0 0 0.6040 0.1720 3.9460 H 0 0 0 0 0 0 0 0 0 0 0 0 1 2 1 0 0 0 0 1 24 1 0 0 0 0 1 25 1 0 0 0 0 1 26 1 0 0 0 0 2 3 1 0 0 0 0 2 27 1 0 0 0 0 2 28 1 0 0 0 0 3 4 1 0 0 0 0 3 11 1 0 0 0 0 4 5 1 0 0 0 0 4 9 2 0 0 0 0 5 6 2 0 0 0 0 5 29 1 0 0 0 0 6 7 1 0 0 0 0 6 30 1 0 0 0 0 7 8 2 0 0 0 0 7 31 1 0 0 0 0 8 9 1 0 0 0 0 8 32 1 0 0 0 0 9 10 1 0 0 0 0 10 33 1 0 0 0 0 10 34 1 0 0 0 0 10 35 1 0 0 0 0 11 12 2 0 0 0 0 11 13 1 0 0 0 0 13 14 2 0 0 0 0 13 36 1 0 0 0 0 14 15 1 0 0 0 0 14 37 1 0 0 0 0 15 16 1 0 0 0 0 15 20 2 0 0 0 0 16 17 2 0 0 0 0 16 38 1 0 0 0 0 17 18 1 0 0 0 0 17 39 1 0 0 0 0 18 19 2 0 0 0 0 18 21 1 0 0 0 0 19 20 1 0 0 0 0 19 40 1 0 0 0 0 20 41 1 0 0 0 0 21 22 2 0 0 0 0 21 23 1 0 0 0 0 M CHG 1 21 1 M CHG 1 23 -1 M END