CHEMBRIDGE-ZINC01133869 MOE2007 3D CORINA 3.40 0006 02.08.2006 38 40 0 0 0 0 0 0 0 0999 V2000 0.0010 1.4310 -0.2010 C 0 0 0 0 0 0 0 0 0 0 0 0 0.0530 -0.0690 -0.0670 C 0 0 0 0 0 0 0 0 0 0 0 0 0.0640 -0.7890 1.1020 C 0 0 0 0 0 0 0 0 0 0 0 0 0.1210 -2.1870 0.6250 C 0 0 0 0 0 0 0 0 0 0 0 0 0.1360 -2.1020 -0.6800 N 0 0 0 0 0 0 0 0 0 0 0 0 0.0940 -0.9580 -1.0620 O 0 0 0 0 0 0 0 0 0 0 0 0 0.1550 -3.4200 1.4490 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.7550 -3.5900 2.4910 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.7190 -4.7390 3.2540 C 0 0 0 0 0 0 0 0 0 0 0 0 0.2190 -5.7210 2.9880 C 0 0 0 0 0 0 0 0 0 0 0 0 1.1250 -5.5580 1.9570 C 0 0 0 0 0 0 0 0 0 0 0 0 1.0940 -4.4150 1.1810 C 0 0 0 0 0 0 0 0 0 0 0 0 2.2280 -4.2150 -0.1190 Cl 0 0 0 0 0 0 0 0 0 0 0 0 0.0270 -0.2920 2.4860 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.0380 -0.0300 3.0100 O 0 0 0 0 0 0 0 0 0 0 0 0 1.1750 -0.1260 3.1730 O 0 0 0 0 0 0 0 0 0 0 0 0 1.0650 0.2230 4.4820 C 0 0 0 0 0 0 0 0 0 0 0 0 1.0520 -0.7560 5.4610 C 0 0 0 0 0 0 0 0 0 0 0 0 0.9400 -0.3910 6.8050 C 0 0 0 0 0 0 0 0 0 0 0 0 0.8400 0.9600 7.1510 C 0 0 0 0 0 0 0 0 0 0 0 0 0.8540 1.9260 6.1670 C 0 0 0 0 0 0 0 0 0 0 0 0 0.9720 1.5630 4.8370 C 0 0 0 0 0 0 0 0 0 0 0 0 0.9930 2.6060 3.7880 N 0 3 0 0 0 0 0 0 0 0 0 0 0.9110 3.7820 4.0960 O 0 0 0 0 0 0 0 0 0 0 0 0 1.0910 2.2890 2.6160 O 0 5 0 0 0 0 0 0 0 0 0 0 0.9250 -1.4260 7.8520 C 0 0 0 0 0 0 0 0 0 0 0 0 0.8270 -1.1070 9.0180 O 0 0 0 0 0 0 0 0 0 0 0 0 1.0150 1.8300 -0.2200 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.5100 1.6960 -1.1270 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.5400 1.8530 0.6460 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.4870 -2.8250 2.7000 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.4240 -4.8720 4.0610 H 0 0 0 0 0 0 0 0 0 0 0 0 0.2430 -6.6190 3.5890 H 0 0 0 0 0 0 0 0 0 0 0 0 1.8550 -6.3280 1.7540 H 0 0 0 0 0 0 0 0 0 0 0 0 1.1290 -1.7970 5.1860 H 0 0 0 0 0 0 0 0 0 0 0 0 0.7530 1.2480 8.1890 H 0 0 0 0 0 0 0 0 0 0 0 0 0.7780 2.9690 6.4350 H 0 0 0 0 0 0 0 0 0 0 0 0 1.0010 -2.4680 7.5820 H 0 0 0 0 0 0 0 0 0 0 0 0 1 2 1 0 0 0 0 1 28 1 0 0 0 0 1 29 1 0 0 0 0 1 30 1 0 0 0 0 2 3 2 0 0 0 0 2 6 1 0 0 0 0 3 4 1 0 0 0 0 3 14 1 0 0 0 0 4 5 2 0 0 0 0 4 7 1 0 0 0 0 5 6 1 0 0 0 0 7 8 1 0 0 0 0 7 12 2 0 0 0 0 8 9 2 0 0 0 0 8 31 1 0 0 0 0 9 10 1 0 0 0 0 9 32 1 0 0 0 0 10 11 2 0 0 0 0 10 33 1 0 0 0 0 11 12 1 0 0 0 0 11 34 1 0 0 0 0 12 13 1 0 0 0 0 14 15 2 0 0 0 0 14 16 1 0 0 0 0 16 17 1 0 0 0 0 17 18 1 0 0 0 0 17 22 2 0 0 0 0 18 19 2 0 0 0 0 18 35 1 0 0 0 0 19 20 1 0 0 0 0 19 26 1 0 0 0 0 20 21 2 0 0 0 0 20 36 1 0 0 0 0 21 22 1 0 0 0 0 21 37 1 0 0 0 0 22 23 1 0 0 0 0 23 24 2 0 0 0 0 23 25 1 0 0 0 0 26 27 2 0 0 0 0 26 38 1 0 0 0 0 M CHG 1 23 1 M CHG 1 25 -1 M END