MAYBRIDGE-ZINC00076379 MOE2007 3D CORINA 3.40 0006 02.08.2006 35 37 0 0 0 0 0 0 0 0999 V2000 -2.1360 1.4680 -0.6900 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.1010 -0.0390 -0.6970 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.9230 -0.6620 -1.3360 O 0 0 0 0 0 0 0 0 0 0 0 0 -1.1560 -0.6940 0.0050 N 0 0 0 0 0 0 0 0 0 0 0 0 -1.1870 -2.0910 0.0860 C 0 0 0 0 0 0 0 0 0 0 0 0 0.0010 -2.8090 0.1620 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.0240 -4.1880 0.2420 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.2290 -4.8620 0.2480 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.4270 -4.1500 0.1720 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.4020 -2.7580 0.0970 C 0 0 0 0 0 0 0 0 0 0 0 0 -3.7190 -4.8690 0.1770 C 0 0 0 0 0 0 0 0 0 0 0 0 -3.9030 -6.2210 0.2510 C 0 0 0 0 0 0 0 0 0 0 0 0 -5.3140 -6.3730 0.2200 C 0 0 0 0 0 0 0 0 0 0 0 0 -5.8130 -5.1640 0.1350 N 0 0 0 0 0 0 0 0 0 0 0 0 -4.9460 -4.3220 0.1160 O 0 0 0 0 0 0 0 0 0 0 0 0 -6.0730 -7.6480 0.2730 C 0 0 0 0 0 0 0 0 0 0 0 0 -5.4030 -8.8520 0.4760 C 0 0 0 0 0 0 0 0 0 0 0 0 -6.1120 -10.0350 0.5240 C 0 0 0 0 0 0 0 0 0 0 0 0 -7.4890 -10.0260 0.3720 C 0 0 0 0 0 0 0 0 0 0 0 0 -8.1600 -8.8330 0.1700 C 0 0 0 0 0 0 0 0 0 0 0 0 -7.4590 -7.6430 0.1260 C 0 0 0 0 0 0 0 0 0 0 0 0 -8.3030 -6.1450 -0.1190 Cl 0 0 0 0 0 0 0 0 0 0 0 0 -8.3750 -11.5170 0.4340 Cl 0 0 0 0 0 0 0 0 0 0 0 0 -2.9630 1.8150 -1.3100 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.2740 1.8230 0.3310 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.1980 1.8550 -1.0870 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.4540 -0.1980 0.4550 H 0 0 0 0 0 0 0 0 0 0 0 0 0.9470 -2.2870 0.1580 H 0 0 0 0 0 0 0 0 0 0 0 0 0.9020 -4.7410 0.3010 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.2440 -5.9400 0.3100 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.3260 -2.2010 0.0420 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.1510 -6.9930 0.3180 H 0 0 0 0 0 0 0 0 0 0 0 0 -4.3290 -8.8610 0.5940 H 0 0 0 0 0 0 0 0 0 0 0 0 -5.5930 -10.9690 0.6820 H 0 0 0 0 0 0 0 0 0 0 0 0 -9.2330 -8.8310 0.0510 H 0 0 0 0 0 0 0 0 0 0 0 0 1 2 1 0 0 0 0 1 24 1 0 0 0 0 1 25 1 0 0 0 0 1 26 1 0 0 0 0 2 3 2 0 0 0 0 2 4 1 0 0 0 0 4 5 1 0 0 0 0 4 27 1 0 0 0 0 5 6 1 0 0 0 0 5 10 2 0 0 0 0 6 7 2 0 0 0 0 6 28 1 0 0 0 0 7 8 1 0 0 0 0 7 29 1 0 0 0 0 8 9 2 0 0 0 0 8 30 1 0 0 0 0 9 10 1 0 0 0 0 9 11 1 0 0 0 0 10 31 1 0 0 0 0 11 12 2 0 0 0 0 11 15 1 0 0 0 0 12 13 1 0 0 0 0 12 32 1 0 0 0 0 13 14 2 0 0 0 0 13 16 1 0 0 0 0 14 15 1 0 0 0 0 16 17 1 0 0 0 0 16 21 2 0 0 0 0 17 18 2 0 0 0 0 17 33 1 0 0 0 0 18 19 1 0 0 0 0 18 34 1 0 0 0 0 19 20 2 0 0 0 0 19 23 1 0 0 0 0 20 21 1 0 0 0 0 20 35 1 0 0 0 0 21 22 1 0 0 0 0 M END