CHEMBRIDGE-ZINC01052110 MOE2007 3D CORINA 3.40 0006 02.08.2006 40 42 0 0 0 0 0 0 0 0999 V2000 -1.3120 1.4170 0.1200 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.6140 0.0810 0.1140 C 0 0 0 0 0 0 0 0 0 0 0 0 0.0250 -0.3750 1.2600 C 0 0 0 0 0 0 0 0 0 0 0 0 0.6660 -1.6070 1.2490 C 0 0 0 0 0 0 0 0 0 0 0 0 0.6660 -2.3740 0.1010 C 0 0 0 0 0 0 0 0 0 0 0 0 0.0300 -1.9170 -1.0380 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.6140 -0.6930 -1.0300 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.3000 -0.2100 -2.2500 N 0 3 0 0 0 0 0 0 0 0 0 0 -1.8660 -1.0000 -2.9830 O 0 0 0 0 0 0 0 0 0 0 0 0 -1.2970 0.9780 -2.5200 O 0 5 0 0 0 0 0 0 0 0 0 0 0.0230 0.4040 2.4210 N 0 0 0 0 0 0 0 0 0 0 0 0 0.1720 -0.1810 3.6260 C 0 0 0 0 0 0 0 0 0 0 0 0 0.2040 -1.3940 3.7130 O 0 0 0 0 0 0 0 0 0 0 0 0 0.2960 0.6480 4.8360 C 0 0 0 0 0 0 0 0 0 0 0 0 1.4230 1.2240 5.3670 C 0 0 0 0 0 0 0 0 0 0 0 0 1.0350 1.8770 6.4650 O 0 0 0 0 0 0 0 0 0 0 0 0 -0.1480 1.7870 6.6830 N 0 0 0 0 0 0 0 0 0 0 0 0 -0.7630 1.0700 5.7770 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.2080 0.7470 5.7110 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.6250 -0.5740 5.5370 C 0 0 0 0 0 0 0 0 0 0 0 0 -3.9740 -0.8680 5.4770 C 0 0 0 0 0 0 0 0 0 0 0 0 -4.9100 0.1440 5.5880 C 0 0 0 0 0 0 0 0 0 0 0 0 -4.5040 1.4550 5.7600 C 0 0 0 0 0 0 0 0 0 0 0 0 -3.1580 1.7620 5.8270 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.6510 3.4070 6.0500 Cl 0 0 0 0 0 0 0 0 0 0 0 0 -1.7110 -1.5630 5.4290 F 0 0 0 0 0 0 0 0 0 0 0 0 2.8230 1.1370 4.8180 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.5900 2.2050 -0.0990 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.0960 1.4220 -0.6370 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.7530 1.5920 1.1020 H 0 0 0 0 0 0 0 0 0 0 0 0 1.1640 -1.9640 2.1380 H 0 0 0 0 0 0 0 0 0 0 0 0 1.1650 -3.3320 0.0920 H 0 0 0 0 0 0 0 0 0 0 0 0 0.0310 -2.5190 -1.9350 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.0860 1.3660 2.3590 H 0 0 0 0 0 0 0 0 0 0 0 0 -4.2980 -1.8890 5.3420 H 0 0 0 0 0 0 0 0 0 0 0 0 -5.9640 -0.0900 5.5400 H 0 0 0 0 0 0 0 0 0 0 0 0 -5.2400 2.2400 5.8450 H 0 0 0 0 0 0 0 0 0 0 0 0 2.9940 1.9600 4.1240 H 0 0 0 0 0 0 0 0 0 0 0 0 3.5390 1.1990 5.6380 H 0 0 0 0 0 0 0 0 0 0 0 0 2.9500 0.1890 4.2960 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 1 0 0 0 0 2 7 2 0 0 0 0 3 4 2 0 0 0 0 3 11 1 0 0 0 0 4 5 1 0 0 0 0 4 31 1 0 0 0 0 5 6 2 0 0 0 0 5 32 1 0 0 0 0 6 7 1 0 0 0 0 6 33 1 0 0 0 0 7 8 1 0 0 0 0 8 9 2 0 0 0 0 8 10 1 0 0 0 0 11 12 1 0 0 0 0 11 34 1 0 0 0 0 12 13 2 0 0 0 0 12 14 1 0 0 0 0 14 15 2 0 0 0 0 14 18 1 0 0 0 0 15 16 1 0 0 0 0 15 27 1 0 0 0 0 16 17 1 0 0 0 0 17 18 2 0 0 0 0 18 19 1 0 0 0 0 19 20 1 0 0 0 0 19 24 2 0 0 0 0 20 21 2 0 0 0 0 20 26 1 0 0 0 0 21 22 1 0 0 0 0 21 35 1 0 0 0 0 22 23 2 0 0 0 0 22 36 1 0 0 0 0 23 24 1 0 0 0 0 23 37 1 0 0 0 0 24 25 1 0 0 0 0 27 38 1 0 0 0 0 27 39 1 0 0 0 0 27 40 1 0 0 0 0 M CHG 1 8 1 M CHG 1 10 -1 M END