CHEMBRIDGE-ZINC00860503 MOE2007 3D CORINA 3.40 0006 02.08.2006 43 43 0 0 1 0 0 0 0 0999 V2000 -0.4090 -2.4820 -1.1240 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.2700 -2.0490 0.0640 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.6400 -2.5600 1.3620 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.3540 -0.5220 0.1040 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.0950 -0.0190 -1.1360 C 0 0 3 0 0 0 0 0 0 0 0 0 -1.6290 -0.4340 -2.0300 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.5360 -0.4560 -1.0720 C 0 0 0 0 0 0 0 0 0 0 0 0 -4.4180 0.3700 -1.0670 O 0 0 0 0 0 0 0 0 0 0 0 0 -3.8400 -1.7620 -1.0200 O 0 0 0 0 0 0 0 0 0 0 0 0 -5.2480 -2.1100 -0.9590 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.0290 1.4430 -1.1850 N 0 0 0 0 0 0 0 0 0 0 0 0 -0.9240 2.0530 -1.6570 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.0190 1.3920 -2.1270 O 0 0 0 0 0 0 0 0 0 0 0 0 -0.8130 3.5240 -1.6040 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.8530 4.2860 -1.0640 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.7450 5.6580 -1.0160 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.6040 6.2850 -1.5050 C 0 0 0 0 0 0 0 0 0 0 0 0 0.4320 5.5310 -2.0420 C 0 0 0 0 0 0 0 0 0 0 0 0 0.3340 4.1580 -2.0880 C 0 0 0 0 0 0 0 0 0 0 0 0 1.6440 6.2040 -2.5610 N 0 3 0 0 0 0 0 0 0 0 0 0 2.5520 5.5430 -3.0320 O 0 0 0 0 0 0 0 0 0 0 0 0 1.7330 7.4170 -2.5160 O 0 5 0 0 0 0 0 0 0 0 0 0 -0.5030 7.6380 -1.4570 O 0 0 0 0 0 0 0 0 0 0 0 0 -1.6040 8.3510 -0.8920 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.2730 -3.5630 -1.1000 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.9040 -2.1980 -2.0530 H 0 0 0 0 0 0 0 0 0 0 0 0 0.5630 -1.9920 -1.0660 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.2720 -2.4660 -0.0420 H 0 0 0 0 0 0 0 0 0 0 0 0 0.3610 -2.1440 1.4680 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.2540 -2.2510 2.2090 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.5810 -3.6480 1.3340 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.8910 -0.2110 1.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.3470 -0.1030 0.1210 H 0 0 0 0 0 0 0 0 0 0 0 0 -5.7550 -1.7260 -1.8440 H 0 0 0 0 0 0 0 0 0 0 0 0 -5.3540 -3.1940 -0.9210 H 0 0 0 0 0 0 0 0 0 0 0 0 -5.6930 -1.6700 -0.0660 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.7810 1.9730 -0.8770 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.7390 3.8000 -0.6850 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.5480 6.2480 -0.6000 H 0 0 0 0 0 0 0 0 0 0 0 0 1.1420 3.5720 -2.5020 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.5050 8.1460 -1.4700 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.7540 8.0320 0.1400 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.3940 9.4210 -0.9140 H 0 0 0 0 0 0 0 0 0 0 0 0 1 2 1 0 0 0 0 1 25 1 0 0 0 0 1 26 1 0 0 0 0 1 27 1 0 0 0 0 2 3 1 0 0 0 0 2 4 1 0 0 0 0 2 28 1 0 0 0 0 3 29 1 0 0 0 0 3 30 1 0 0 0 0 3 31 1 0 0 0 0 4 5 1 0 0 0 0 4 32 1 0 0 0 0 4 33 1 0 0 0 0 5 6 1 0 0 0 0 5 7 1 0 0 0 0 5 11 1 0 0 0 0 7 8 2 0 0 0 0 7 9 1 0 0 0 0 9 10 1 0 0 0 0 10 34 1 0 0 0 0 10 35 1 0 0 0 0 10 36 1 0 0 0 0 11 12 1 0 0 0 0 11 37 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 38 1 0 0 0 0 16 17 1 0 0 0 0 16 39 1 0 0 0 0 17 18 2 0 0 0 0 17 23 1 0 0 0 0 18 19 1 0 0 0 0 18 20 1 0 0 0 0 19 40 1 0 0 0 0 20 21 2 0 0 0 0 20 22 1 0 0 0 0 23 24 1 0 0 0 0 24 41 1 0 0 0 0 24 42 1 0 0 0 0 24 43 1 0 0 0 0 M CHG 1 20 1 M CHG 1 22 -1 M END