CHEMBRIDGE-ZINC00364209 MOE2007 3D CORINA 3.40 0006 02.08.2006 41 42 0 0 0 0 0 0 0 0999 V2000 0.0420 1.5270 0.0400 C 0 0 0 0 0 0 0 0 0 0 0 0 0.0510 -0.0030 0.0260 C 0 0 0 0 0 0 0 0 0 0 0 0 0.7170 -0.4650 -1.1510 O 0 0 0 0 0 0 0 0 0 0 0 0 0.8130 -1.8080 -1.3180 C 0 0 0 0 0 0 0 0 0 0 0 0 1.4490 -2.3230 -2.4410 C 0 0 0 0 0 0 0 0 0 0 0 0 1.5490 -3.6860 -2.6140 C 0 0 0 0 0 0 0 0 0 0 0 0 1.0100 -4.5510 -1.6580 C 0 0 0 0 0 0 0 0 0 0 0 0 0.3720 -4.0290 -0.5300 C 0 0 0 0 0 0 0 0 0 0 0 0 0.2810 -2.6650 -0.3620 C 0 0 0 0 0 0 0 0 0 0 0 0 1.1140 -6.0120 -1.8400 C 0 0 0 0 0 0 0 0 0 0 0 0 1.6700 -6.4640 -2.8220 O 0 0 0 0 0 0 0 0 0 0 0 0 0.5940 -6.8440 -0.9170 N 0 0 0 0 0 0 0 0 0 0 0 0 0.6100 -8.2300 -1.1340 C 0 0 0 0 0 0 0 0 0 0 0 0 1.6730 -8.8150 -1.8050 C 0 0 0 0 0 0 0 0 0 0 0 0 1.6880 -10.1810 -2.0190 C 0 0 0 0 0 0 0 0 0 0 0 0 0.6400 -10.9690 -1.5630 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.4250 -10.3870 -0.8920 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.4400 -9.0200 -0.6710 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.4810 -8.4490 -0.0070 O 0 0 0 0 0 0 0 0 0 0 0 0 -2.5220 -9.3200 0.4390 C 0 0 0 0 0 0 0 0 0 0 0 0 0.6570 -12.3120 -1.7750 O 0 0 0 0 0 0 0 0 0 0 0 0 -0.4540 -13.0610 -1.2790 C 0 0 0 0 0 0 0 0 0 0 0 0 3.0200 -10.9120 -2.8600 Cl 0 0 0 0 0 0 0 0 0 0 0 0 1.0670 1.8960 0.0340 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.4830 1.8950 -0.8420 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.4660 1.8790 0.9380 H 0 0 0 0 0 0 0 0 0 0 0 0 0.5760 -0.3710 0.9080 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.9740 -0.3730 0.0320 H 0 0 0 0 0 0 0 0 0 0 0 0 1.8650 -1.6540 -3.1800 H 0 0 0 0 0 0 0 0 0 0 0 0 2.0430 -4.0850 -3.4880 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.0460 -4.6940 0.2110 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.2090 -2.2610 0.5120 H 0 0 0 0 0 0 0 0 0 0 0 0 0.2090 -6.4860 -0.1020 H 0 0 0 0 0 0 0 0 0 0 0 0 2.4900 -8.2040 -2.1610 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.2400 -11.0010 -0.5380 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.9640 -9.8270 -0.4190 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.1080 -10.0600 1.1240 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.2880 -8.7380 0.9510 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.3140 -14.1160 -1.5150 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.5230 -12.9360 -0.1990 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.3710 -12.7030 -1.7460 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 1 0 0 0 0 2 27 1 0 0 0 0 2 28 1 0 0 0 0 3 4 1 0 0 0 0 4 5 1 0 0 0 0 4 9 2 0 0 0 0 5 6 2 0 0 0 0 5 29 1 0 0 0 0 6 7 1 0 0 0 0 6 30 1 0 0 0 0 7 8 2 0 0 0 0 7 10 1 0 0 0 0 8 9 1 0 0 0 0 8 31 1 0 0 0 0 9 32 1 0 0 0 0 10 11 2 0 0 0 0 10 12 1 0 0 0 0 12 13 1 0 0 0 0 12 33 1 0 0 0 0 13 14 1 0 0 0 0 13 18 2 0 0 0 0 14 15 2 0 0 0 0 14 34 1 0 0 0 0 15 16 1 0 0 0 0 15 23 1 0 0 0 0 16 17 2 0 0 0 0 16 21 1 0 0 0 0 17 18 1 0 0 0 0 17 35 1 0 0 0 0 18 19 1 0 0 0 0 19 20 1 0 0 0 0 20 36 1 0 0 0 0 20 37 1 0 0 0 0 20 38 1 0 0 0 0 21 22 1 0 0 0 0 22 39 1 0 0 0 0 22 40 1 0 0 0 0 22 41 1 0 0 0 0 M END