CHEMBRIDGE-ZINC00433120 MOE2007 3D CORINA 3.40 0006 02.08.2006 35 37 0 0 0 0 0 0 0 0999 V2000 -0.0210 1.4780 -0.0030 C 0 0 0 0 0 0 0 0 0 0 0 0 0.0000 -0.0290 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 0.0230 -0.8470 1.1020 C 0 0 0 0 0 0 0 0 0 0 0 0 0.0360 -2.2000 0.5070 C 0 0 0 0 0 0 0 0 0 0 0 0 0.0200 -2.0030 -0.7870 N 0 0 0 0 0 0 0 0 0 0 0 0 -0.0050 -0.8300 -1.0680 O 0 0 0 0 0 0 0 0 0 0 0 0 0.0620 -3.4990 1.2210 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.6200 -4.5980 0.7000 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.5920 -5.8050 1.3690 C 0 0 0 0 0 0 0 0 0 0 0 0 0.1120 -5.9250 2.5540 C 0 0 0 0 0 0 0 0 0 0 0 0 0.7900 -4.8380 3.0760 C 0 0 0 0 0 0 0 0 0 0 0 0 0.7730 -3.6280 2.4130 C 0 0 0 0 0 0 0 0 0 0 0 0 0.0330 -0.4700 2.5260 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.0160 -0.3290 3.1250 O 0 0 0 0 0 0 0 0 0 0 0 0 1.2050 -0.2820 3.1640 N 0 0 0 0 0 0 0 0 0 0 0 0 1.2150 0.1680 4.4900 C 0 0 0 0 0 0 0 0 0 0 0 0 0.2160 -0.2340 5.3680 C 0 0 0 0 0 0 0 0 0 0 0 0 0.2280 0.2110 6.6760 C 0 0 0 0 0 0 0 0 0 0 0 0 1.2340 1.0560 7.1120 C 0 0 0 0 0 0 0 0 0 0 0 0 2.2300 1.4580 6.2400 C 0 0 0 0 0 0 0 0 0 0 0 0 2.2270 1.0110 4.9320 C 0 0 0 0 0 0 0 0 0 0 0 0 3.4810 1.5100 3.8400 Cl 0 0 0 0 0 0 0 0 0 0 0 0 1.2450 1.6130 8.7560 Cl 0 0 0 0 0 0 0 0 0 0 0 0 1.0010 1.8550 -0.0140 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.5490 1.8310 -0.8880 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.5310 1.8360 0.8910 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.1690 -4.5050 -0.2250 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.1200 -6.6560 0.9670 H 0 0 0 0 0 0 0 0 0 0 0 0 0.1310 -6.8720 3.0740 H 0 0 0 0 0 0 0 0 0 0 0 0 1.3360 -4.9380 4.0020 H 0 0 0 0 0 0 0 0 0 0 0 0 1.3070 -2.7820 2.8190 H 0 0 0 0 0 0 0 0 0 0 0 0 2.0410 -0.4570 2.7060 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.5690 -0.8930 5.0280 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.5480 -0.1010 7.3580 H 0 0 0 0 0 0 0 0 0 0 0 0 3.0130 2.1180 6.5820 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 6 1 0 0 0 0 3 4 1 0 0 0 0 3 13 1 0 0 0 0 4 5 2 0 0 0 0 4 7 1 0 0 0 0 5 6 1 0 0 0 0 7 8 1 0 0 0 0 7 12 2 0 0 0 0 8 9 2 0 0 0 0 8 27 1 0 0 0 0 9 10 1 0 0 0 0 9 28 1 0 0 0 0 10 11 2 0 0 0 0 10 29 1 0 0 0 0 11 12 1 0 0 0 0 11 30 1 0 0 0 0 12 31 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 32 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