IFLAB-ZINC02710587 MOE2007 3D CORINA 3.40 0006 02.08.2006 43 46 0 0 0 0 0 0 0 0999 V2000 0.0070 1.2960 -1.1050 C 0 0 0 0 0 0 0 0 0 0 0 0 0.1800 0.0530 -0.4830 C 0 0 0 0 0 0 0 0 0 0 0 0 1.4470 -0.4140 -0.0940 C 0 0 0 0 0 0 0 0 0 0 0 0 2.5390 0.4280 -0.3590 C 0 0 0 0 0 0 0 0 0 0 0 0 2.3700 1.6700 -0.9800 C 0 0 0 0 0 0 0 0 0 0 0 0 1.1060 2.1090 -1.3560 C 0 0 0 0 0 0 0 0 0 0 0 0 3.7430 2.6650 -1.2770 Cl 0 0 0 0 0 0 0 0 0 0 0 0 1.6160 -1.6440 0.5190 N 0 0 0 0 0 0 0 0 0 0 0 0 2.8150 -2.4590 0.2840 C 0 0 0 0 0 0 0 0 0 0 0 0 2.4320 -3.9100 -0.0600 C 0 0 0 0 0 0 0 0 0 0 0 0 0.2330 -3.6030 1.1020 C 0 0 0 0 0 0 0 0 0 0 0 0 0.6380 -2.1730 1.4790 C 0 0 0 0 0 0 0 0 0 0 0 0 1.1480 -5.9350 0.7640 C 0 0 0 0 0 0 0 0 0 0 0 0 0.8620 -6.5750 2.0770 C 0 0 0 0 0 0 0 0 0 0 0 0 0.2110 -7.7400 2.3960 C 0 0 0 0 0 0 0 0 0 0 0 0 0.2200 -7.8430 3.7620 N 0 0 0 0 0 0 0 0 0 0 0 0 -0.3070 -8.8170 4.6080 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.1610 -8.6740 5.9360 C 0 0 0 0 0 0 0 0 0 0 0 0 0.5430 -7.5120 6.4570 C 0 0 0 0 0 0 0 0 0 0 0 0 1.0500 -6.5740 5.6340 C 0 0 0 0 0 0 0 0 0 0 0 0 0.8990 -6.7120 4.2240 C 0 0 0 0 0 0 0 0 0 0 0 0 1.2930 -5.9400 3.2300 N 0 0 0 0 0 0 0 0 0 0 0 0 -0.7870 -9.8320 7.0390 Cl 0 0 0 0 0 0 0 0 0 0 0 0 -0.5500 -8.9510 1.1670 Br 0 0 0 0 0 0 0 0 0 0 0 0 -0.9890 1.6210 -1.3970 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.7050 -0.5600 -0.3360 H 0 0 0 0 0 0 0 0 0 0 0 0 3.5400 0.1360 -0.0540 H 0 0 0 0 0 0 0 0 0 0 0 0 0.9710 3.0730 -1.8380 H 0 0 0 0 0 0 0 0 0 0 0 0 3.4220 -2.0790 -0.5460 H 0 0 0 0 0 0 0 0 0 0 0 0 3.4410 -2.4400 1.1840 H 0 0 0 0 0 0 0 0 0 0 0 0 1.9270 -3.9700 -1.0300 H 0 0 0 0 0 0 0 0 0 0 0 0 3.3220 -4.5470 -0.0670 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.4030 -4.0400 1.8770 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.2850 -3.6320 0.1370 H 0 0 0 0 0 0 0 0 0 0 0 0 1.1010 -2.1760 2.4740 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.2610 -1.5540 1.5670 H 0 0 0 0 0 0 0 0 0 0 0 0 2.0280 -6.4110 0.3180 H 0 0 0 0 0 0 0 0 0 0 0 0 0.3080 -5.9950 0.0640 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.8190 -9.6580 4.1570 H 0 0 0 0 0 0 0 0 0 0 0 0 0.6520 -7.4150 7.5330 H 0 0 0 0 0 0 0 0 0 0 0 0 1.5750 -5.7080 6.0220 H 0 0 0 0 0 0 0 0 0 0 0 0 1.4760 -4.4700 0.9700 N 0 3 0 0 0 0 0 0 0 0 0 0 1.9360 -4.4650 1.8990 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 25 1 0 0 0 0 2 3 2 0 0 0 0 2 26 1 0 0 0 0 3 4 1 0 0 0 0 3 8 1 0 0 0 0 4 5 2 0 0 0 0 4 27 1 0 0 0 0 5 6 1 0 0 0 0 5 7 1 0 0 0 0 6 28 1 0 0 0 0 8 9 1 0 0 0 0 8 12 1 0 0 0 0 9 10 1 0 0 0 0 9 29 1 0 0 0 0 9 30 1 0 0 0 0 10 31 1 0 0 0 0 10 32 1 0 0 0 0 10 42 1 0 0 0 0 11 12 1 0 0 0 0 11 33 1 0 0 0 0 11 34 1 0 0 0 0 11 42 1 0 0 0 0 12 35 1 0 0 0 0 12 36 1 0 0 0 0 13 14 1 0 0 0 0 13 37 1 0 0 0 0 13 38 1 0 0 0 0 13 42 1 0 0 0 0 14 15 2 0 0 0 0 14 22 1 0 0 0 0 15 16 1 0 0 0 0 15 24 1 0 0 0 0 16 17 1 0 0 0 0 16 21 1 0 0 0 0 17 18 2 0 0 0 0 17 39 1 0 0 0 0 18 19 1 0 0 0 0 18 23 1 0 0 0 0 19 20 2 0 0 0 0 19 40 1 0 0 0 0 20 21 1 0 0 0 0 20 41 1 0 0 0 0 21 22 2 0 0 0 0 42 43 1 0 0 0 0 M CHG 1 42 1 M END