CHEMBRIDGE-ZINC02846457 MOE2007 3D CORINA 3.40 0006 02.08.2006 38 39 0 0 0 0 0 0 0 0999 V2000 -0.0420 1.4230 -0.0040 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.0290 -0.0060 -0.0160 O 0 0 0 0 0 0 0 0 0 0 0 0 0.5790 -0.6090 -1.0740 C 0 0 0 0 0 0 0 0 0 0 0 0 1.1460 0.1570 -2.0700 C 0 0 0 0 0 0 0 0 0 0 0 0 1.7710 -0.4640 -3.1570 C 0 0 0 0 0 0 0 0 0 0 0 0 1.8180 -1.8640 -3.2270 C 0 0 0 0 0 0 0 0 0 0 0 0 1.2460 -2.6230 -2.2210 C 0 0 0 0 0 0 0 0 0 0 0 0 0.6330 -2.0020 -1.1440 C 0 0 0 0 0 0 0 0 0 0 0 0 0.0780 -2.7510 -0.1560 O 0 0 0 0 0 0 0 0 0 0 0 0 0.1680 -4.1710 -0.2910 C 0 0 0 0 0 0 0 0 0 0 0 0 2.4220 -2.4730 -4.2790 O 0 0 0 0 0 0 0 0 0 0 0 0 2.4320 -3.9020 -4.2830 C 0 0 0 0 0 0 0 0 0 0 0 0 2.3780 0.3500 -4.2250 C 0 0 0 0 0 0 0 0 0 0 0 0 2.9210 -0.1920 -5.1680 O 0 0 0 0 0 0 0 0 0 0 0 0 2.3310 1.6950 -4.1550 N 0 0 0 0 0 0 0 0 0 0 0 0 2.9880 2.4680 -5.1190 C 0 0 0 0 0 0 0 0 0 0 0 0 3.0570 2.0300 -6.4350 C 0 0 0 0 0 0 0 0 0 0 0 0 3.7060 2.7950 -7.3840 C 0 0 0 0 0 0 0 0 0 0 0 0 4.2880 3.9980 -7.0260 C 0 0 0 0 0 0 0 0 0 0 0 0 4.2220 4.4380 -5.7160 C 0 0 0 0 0 0 0 0 0 0 0 0 3.5690 3.6800 -4.7620 C 0 0 0 0 0 0 0 0 0 0 0 0 3.4800 4.2360 -3.1200 Cl 0 0 0 0 0 0 0 0 0 0 0 0 5.1020 4.9570 -8.2220 Cl 0 0 0 0 0 0 0 0 0 0 0 0 0.9820 1.7960 -0.0050 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.5630 1.7880 -0.8900 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.5560 1.7740 0.8900 H 0 0 0 0 0 0 0 0 0 0 0 0 1.1070 1.2350 -2.0120 H 0 0 0 0 0 0 0 0 0 0 0 0 1.2810 -3.7020 -2.2730 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.3130 -4.6480 0.5630 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.3300 -4.4810 -1.2090 H 0 0 0 0 0 0 0 0 0 0 0 0 1.2170 -4.4660 -0.3290 H 0 0 0 0 0 0 0 0 0 0 0 0 2.9520 -4.2640 -3.3960 H 0 0 0 0 0 0 0 0 0 0 0 0 1.4070 -4.2720 -4.2800 H 0 0 0 0 0 0 0 0 0 0 0 0 2.9440 -4.2590 -5.1760 H 0 0 0 0 0 0 0 0 0 0 0 0 1.8420 2.1270 -3.4380 H 0 0 0 0 0 0 0 0 0 0 0 0 2.6040 1.0900 -6.7160 H 0 0 0 0 0 0 0 0 0 0 0 0 3.7590 2.4540 -8.4080 H 0 0 0 0 0 0 0 0 0 0 0 0 4.6770 5.3780 -5.4380 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 3 4 1 0 0 0 0 3 8 2 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 13 1 0 0 0 0 6 7 2 0 0 0 0 6 11 1 0 0 0 0 7 8 1 0 0 0 0 7 28 1 0 0 0 0 8 9 1 0 0 0 0 9 10 1 0 0 0 0 10 29 1 0 0 0 0 10 30 1 0 0 0 0 10 31 1 0 0 0 0 11 12 1 0 0 0 0 12 32 1 0 0 0 0 12 33 1 0 0 0 0 12 34 1 0 0 0 0 13 14 2 0 0 0 0 13 15 1 0 0 0 0 15 16 1 0 0 0 0 15 35 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 36 1 0 0 0 0 18 19 1 0 0 0 0 18 37 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 38 1 0 0 0 0 21 22 1 0 0 0 0 M END