CHEMBRIDGE-ZINC00131308 MOE2007 3D CORINA 3.40 0006 02.08.2006 39 40 0 0 0 0 0 0 0 0999 V2000 -1.1640 1.1530 -1.1790 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.7440 -0.2740 -0.8200 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.3500 -0.3340 0.6570 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.9120 -1.2290 -1.0750 C 0 0 0 0 0 0 0 0 0 0 0 0 0.4320 -0.6800 -1.6700 C 0 0 0 0 0 0 0 0 0 0 0 0 0.9530 0.2020 -2.5970 C 0 0 0 0 0 0 0 0 0 0 0 0 2.0320 -0.1700 -3.3770 C 0 0 0 0 0 0 0 0 0 0 0 0 2.5920 -1.4260 -3.2330 C 0 0 0 0 0 0 0 0 0 0 0 0 2.0750 -2.3120 -2.3080 C 0 0 0 0 0 0 0 0 0 0 0 0 0.9950 -1.9390 -1.5200 C 0 0 0 0 0 0 0 0 0 0 0 0 0.4880 -2.8070 -0.6060 O 0 0 0 0 0 0 0 0 0 0 0 0 0.5210 -4.1160 -0.9220 C 0 0 0 0 0 0 0 0 0 0 0 0 1.0840 -4.4830 -1.9340 O 0 0 0 0 0 0 0 0 0 0 0 0 -0.1280 -5.1060 -0.0380 C 0 0 0 0 0 0 0 0 0 0 0 0 0.2160 -5.1700 1.3140 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.3940 -6.0970 2.1340 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.3440 -6.9610 1.6200 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.6900 -6.9030 0.2820 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.0920 -5.9770 -0.5480 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.4680 -5.9120 -1.9790 N 0 3 0 0 0 0 0 0 0 0 0 0 -2.2070 -6.7550 -2.4540 O 0 0 0 0 0 0 0 0 0 0 0 0 -1.0370 -5.0140 -2.6810 O 0 5 0 0 0 0 0 0 0 0 0 0 -0.3320 1.8330 -0.9970 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.4450 1.1950 -2.2310 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.0150 1.4460 -0.5640 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.2010 -0.0400 1.2720 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.0510 -1.3500 0.9130 H 0 0 0 0 0 0 0 0 0 0 0 0 0.4820 0.3470 0.8390 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.1930 -1.1870 -2.1280 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.6130 -2.2460 -0.8200 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.7630 -0.9350 -0.4600 H 0 0 0 0 0 0 0 0 0 0 0 0 0.5170 1.1840 -2.7120 H 0 0 0 0 0 0 0 0 0 0 0 0 2.4370 0.5220 -4.1010 H 0 0 0 0 0 0 0 0 0 0 0 0 3.4340 -1.7140 -3.8440 H 0 0 0 0 0 0 0 0 0 0 0 0 2.5120 -3.2930 -2.1960 H 0 0 0 0 0 0 0 0 0 0 0 0 0.9580 -4.4970 1.7170 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.1290 -6.1480 3.1800 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.8180 -7.6850 2.2660 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.4320 -7.5810 -0.1130 H 0 0 0 0 0 0 0 0 0 0 0 0 1 2 1 0 0 0 0 1 23 1 0 0 0 0 1 24 1 0 0 0 0 1 25 1 0 0 0 0 2 3 1 0 0 0 0 2 4 1 0 0 0 0 2 5 1 0 0 0 0 3 26 1 0 0 0 0 3 27 1 0 0 0 0 3 28 1 0 0 0 0 4 29 1 0 0 0 0 4 30 1 0 0 0 0 4 31 1 0 0 0 0 5 6 1 0 0 0 0 5 10 2 0 0 0 0 6 7 2 0 0 0 0 6 32 1 0 0 0 0 7 8 1 0 0 0 0 7 33 1 0 0 0 0 8 9 2 0 0 0 0 8 34 1 0 0 0 0 9 10 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 12 13 2 0 0 0 0 12 14 1 0 0 0 0 14 15 1 0 0 0 0 14 19 2 0 0 0 0 15 16 2 0 0 0 0 15 36 1 0 0 0 0 16 17 1 0 0 0 0 16 37 1 0 0 0 0 17 18 2 0 0 0 0 17 38 1 0 0 0 0 18 19 1 0 0 0 0 18 39 1 0 0 0 0 19 20 1 0 0 0 0 20 21 2 0 0 0 0 20 22 1 0 0 0 0 M CHG 1 20 1 M CHG 1 22 -1 M END