CHEMBRIDGE-ZINC01144574 MOE2007 3D CORINA 3.40 0006 02.08.2006 49 51 0 0 0 0 0 0 0 0999 V2000 -1.7460 0.1760 0.0340 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.7940 -0.9930 0.1410 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.6180 -1.6450 1.3890 C 0 0 0 0 0 0 0 0 0 0 0 0 0.2040 -2.7820 1.4700 C 0 0 0 0 0 0 0 0 0 0 0 0 0.8790 -3.2530 0.3540 C 0 0 0 0 0 0 0 0 0 0 0 0 0.7500 -2.5880 -0.8630 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.0720 -1.4590 -0.9870 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.1860 -0.7580 -2.2150 N 0 0 0 0 0 0 0 0 0 0 0 0 0.2720 -1.1680 -3.4530 C 0 0 0 0 0 0 0 0 0 0 0 0 0.7410 -2.2660 -3.7390 O 0 0 0 0 0 0 0 0 0 0 0 0 0.0490 -0.2090 -4.5760 C 0 0 0 0 0 0 0 0 0 0 0 0 0.1530 1.1720 -4.3590 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.0990 2.0590 -5.4040 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.4470 1.5720 -6.6620 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.5300 0.1950 -6.8900 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.2720 -0.7120 -5.8590 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.3010 -2.1170 -6.0430 N 0 0 0 0 0 0 0 0 0 0 0 0 -0.6700 -2.8350 -7.1710 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.0770 -2.3650 -8.2280 O 0 0 0 0 0 0 0 0 0 0 0 0 -0.5170 -4.3410 -6.9400 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.8670 -5.0760 -8.1010 O 0 0 0 0 0 0 0 0 0 0 0 0 -0.7740 -6.4390 -8.0250 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.1250 -7.1150 -9.1980 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.0760 -8.5090 -9.2580 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.6730 -9.2360 -8.1410 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.3210 -8.5710 -6.9680 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.3710 -7.1750 -6.9080 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.2720 -1.1670 2.6610 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.2240 0.0780 2.9080 O 0 5 0 0 0 0 0 0 0 0 0 0 -1.2010 1.1180 0.1480 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.2730 0.1760 -0.9250 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.5450 0.1280 0.7800 H 0 0 0 0 0 0 0 0 0 0 0 0 0.3190 -3.2940 2.4250 H 0 0 0 0 0 0 0 0 0 0 0 0 1.5170 -4.1290 0.4290 H 0 0 0 0 0 0 0 0 0 0 0 0 1.3260 -2.9700 -1.6980 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.6780 0.1240 -2.1710 H 0 0 0 0 0 0 0 0 0 0 0 0 0.4490 1.5760 -3.3940 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.0200 3.1300 -5.2400 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.6440 2.2660 -7.4760 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.7830 -0.1380 -7.8910 H 0 0 0 0 0 0 0 0 0 0 0 0 0.0090 -2.6430 -5.2140 H 0 0 0 0 0 0 0 0 0 0 0 0 0.5320 -4.5270 -6.6760 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.1760 -4.6110 -6.1050 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.4410 -6.5510 -10.0730 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.3510 -9.0240 -10.1740 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.6330 -10.3210 -8.1830 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.0070 -9.1390 -6.0960 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.0890 -6.6980 -5.9750 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.7980 -2.0580 3.3980 O 0 0 0 0 0 0 0 0 0 0 0 0 1 2 1 0 0 0 0 1 30 1 0 0 0 0 1 31 1 0 0 0 0 1 32 1 0 0 0 0 2 3 1 0 0 0 0 2 7 2 0 0 0 0 3 4 2 0 0 0 0 3 28 1 0 0 0 0 4 5 1 0 0 0 0 4 33 1 0 0 0 0 5 6 2 0 0 0 0 5 34 1 0 0 0 0 6 7 1 0 0 0 0 6 35 1 0 0 0 0 7 8 1 0 0 0 0 8 9 1 0 0 0 0 8 36 1 0 0 0 0 9 10 2 0 0 0 0 9 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 37 1 0 0 0 0 13 14 1 0 0 0 0 13 38 1 0 0 0 0 14 15 2 0 0 0 0 14 39 1 0 0 0 0 15 16 1 0 0 0 0 15 40 1 0 0 0 0 16 17 1 0 0 0 0 17 18 1 0 0 0 0 17 41 1 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 42 1 0 0 0 0 20 43 1 0 0 0 0 21 22 1 0 0 0 0 22 23 1 0 0 0 0 22 27 2 0 0 0 0 23 24 2 0 0 0 0 23 44 1 0 0 0 0 24 25 1 0 0 0 0 24 45 1 0 0 0 0 25 26 2 0 0 0 0 25 46 1 0 0 0 0 26 27 1 0 0 0 0 26 47 1 0 0 0 0 27 48 1 0 0 0 0 28 29 1 0 0 0 0 28 49 2 0 0 0 0 M CHG 1 29 -1 M END