CHEMBRIDGE-ZINC01085686 MOE2007 3D CORINA 3.40 0006 02.08.2006 41 44 0 0 0 0 0 0 0 0999 V2000 1.5320 -0.5650 1.3710 C 0 0 0 0 0 0 0 0 0 0 0 0 1.9320 -1.8840 1.4900 C 0 0 0 0 0 0 0 0 0 0 0 0 3.2700 -2.2150 1.3950 C 0 0 0 0 0 0 0 0 0 0 0 0 4.2160 -1.2250 1.1800 C 0 0 0 0 0 0 0 0 0 0 0 0 3.8140 0.1030 1.0600 C 0 0 0 0 0 0 0 0 0 0 0 0 2.4690 0.4280 1.1560 C 0 0 0 0 0 0 0 0 0 0 0 0 4.7670 1.1090 0.8430 N 0 0 0 0 0 0 0 0 0 0 0 0 5.3940 1.7870 1.8220 C 0 0 0 0 0 0 0 0 0 0 0 0 5.2270 1.6270 3.0140 O 0 0 0 0 0 0 0 0 0 0 0 0 6.3210 2.7600 1.2010 C 0 0 0 0 0 0 0 0 0 0 0 0 7.2050 3.7040 1.7010 C 0 0 0 0 0 0 0 0 0 0 0 0 7.9500 4.4800 0.8300 C 0 0 0 0 0 0 0 0 0 0 0 0 7.8160 4.3180 -0.5490 C 0 0 0 0 0 0 0 0 0 0 0 0 6.9250 3.3690 -1.0610 C 0 0 0 0 0 0 0 0 0 0 0 0 6.1800 2.5920 -0.1920 C 0 0 0 0 0 0 0 0 0 0 0 0 5.1780 1.5190 -0.3700 C 0 0 0 0 0 0 0 0 0 0 0 0 4.7890 1.0830 -1.4350 O 0 0 0 0 0 0 0 0 0 0 0 0 8.6160 5.1520 -1.4720 C 0 0 0 0 0 0 0 0 0 0 0 0 8.8870 6.2990 -1.1740 O 0 0 0 0 0 0 0 0 0 0 0 0 9.0850 4.5920 -2.7550 C 0 0 0 0 0 0 0 0 0 0 0 0 9.7040 5.4180 -3.6970 C 0 0 0 0 0 0 0 0 0 0 0 0 10.1400 4.8880 -4.8930 C 0 0 0 0 0 0 0 0 0 0 0 0 9.9660 3.5410 -5.1610 C 0 0 0 0 0 0 0 0 0 0 0 0 9.3550 2.7170 -4.2330 C 0 0 0 0 0 0 0 0 0 0 0 0 8.9180 3.2330 -3.0300 C 0 0 0 0 0 0 0 0 0 0 0 0 9.1730 1.2780 -4.5290 N 0 3 0 0 0 0 0 0 0 0 0 0 9.5620 0.8200 -5.5880 O 0 0 0 0 0 0 0 0 0 0 0 0 8.6350 0.5520 -3.7130 O 0 5 0 0 0 0 0 0 0 0 0 0 5.5330 -1.5500 1.0870 O 0 0 0 0 0 0 0 0 0 0 0 0 0.4840 -0.3110 1.4420 H 0 0 0 0 0 0 0 0 0 0 0 0 1.1960 -2.6560 1.6570 H 0 0 0 0 0 0 0 0 0 0 0 0 3.5790 -3.2460 1.4880 H 0 0 0 0 0 0 0 0 0 0 0 0 2.1540 1.4570 1.0640 H 0 0 0 0 0 0 0 0 0 0 0 0 7.3120 3.8320 2.7680 H 0 0 0 0 0 0 0 0 0 0 0 0 8.6390 5.2150 1.2210 H 0 0 0 0 0 0 0 0 0 0 0 0 6.8190 3.2430 -2.1290 H 0 0 0 0 0 0 0 0 0 0 0 0 9.8400 6.4690 -3.4900 H 0 0 0 0 0 0 0 0 0 0 0 0 10.6190 5.5250 -5.6220 H 0 0 0 0 0 0 0 0 0 0 0 0 10.3100 3.1310 -6.1000 H 0 0 0 0 0 0 0 0 0 0 0 0 8.4450 2.5880 -2.3050 H 0 0 0 0 0 0 0 0 0 0 0 0 5.8260 -1.7490 0.1880 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 30 1 0 0 0 0 2 3 2 0 0 0 0 2 31 1 0 0 0 0 3 4 1 0 0 0 0 3 32 1 0 0 0 0 4 5 2 0 0 0 0 4 29 1 0 0 0 0 5 6 1 0 0 0 0 5 7 1 0 0 0 0 6 33 1 0 0 0 0 7 8 1 0 0 0 0 7 16 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 15 2 0 0 0 0 11 12 2 0 0 0 0 11 34 1 0 0 0 0 12 13 1 0 0 0 0 12 35 1 0 0 0 0 13 14 2 0 0 0 0 13 18 1 0 0 0 0 14 15 1 0 0 0 0 14 36 1 0 0 0 0 15 16 1 0 0 0 0 16 17 2 0 0 0 0 18 19 2 0 0 0 0 18 20 1 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 37 1 0 0 0 0 22 23 1 0 0 0 0 22 38 1 0 0 0 0 23 24 2 0 0 0 0 23 39 1 0 0 0 0 24 25 1 0 0 0 0 24 26 1 0 0 0 0 25 40 1 0 0 0 0 26 27 2 0 0 0 0 26 28 1 0 0 0 0 29 41 1 0 0 0 0 M CHG 1 26 1 M CHG 1 28 -1 M END