CHEMBRIDGE-ZINC04867108 MOE2007 3D CORINA 3.40 0006 02.08.2006 30 30 0 0 0 0 0 0 0 0999 V2000 -0.0100 1.0870 0.0040 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.0110 1.0920 2.4260 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.1200 -0.4320 2.5170 C 0 0 0 0 0 0 0 0 0 0 0 0 0.5670 -0.9010 3.7310 C 0 0 0 0 0 0 0 0 0 0 0 0 1.0970 -1.2630 4.6680 N 0 0 0 0 0 0 0 0 0 0 0 0 -0.8200 3.0240 1.2110 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.7330 3.4490 0.0910 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.2330 2.6150 -0.6340 O 0 0 0 0 0 0 0 0 0 0 0 0 -1.9960 4.7560 -0.1060 N 0 0 0 0 0 0 0 0 0 0 0 0 -2.7540 5.1580 -1.2040 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.9320 6.5130 -1.4600 C 0 0 0 0 0 0 0 0 0 0 0 0 -3.6870 6.8980 -2.5540 C 0 0 0 0 0 0 0 0 0 0 0 0 -4.2410 5.9100 -3.3580 C 0 0 0 0 0 0 0 0 0 0 0 0 -4.0230 4.5820 -3.0440 C 0 0 0 0 0 0 0 0 0 0 0 0 -3.2940 4.2460 -1.9970 N 0 0 0 0 0 0 0 0 0 0 0 0 -5.1970 6.3380 -4.7420 Cl 0 0 0 0 0 0 0 0 0 0 0 0 0.0060 -0.0030 -0.0020 H 0 0 0 0 0 0 0 0 0 0 0 0 1.0120 1.4650 -0.0040 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.5380 1.4480 -0.8780 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.4750 1.5420 3.3030 H 0 0 0 0 0 0 0 0 0 0 0 0 1.0400 1.3780 2.3830 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.1710 -0.7190 2.5600 H 0 0 0 0 0 0 0 0 0 0 0 0 0.3440 -0.8820 1.6400 H 0 0 0 0 0 0 0 0 0 0 0 0 0.1640 3.4710 1.0680 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.2340 3.3550 2.1640 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.6560 5.4180 0.5180 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.4870 7.2550 -0.8140 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.8430 7.9430 -2.7770 H 0 0 0 0 0 0 0 0 0 0 0 0 -4.4520 3.8100 -3.6650 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.6960 1.5600 1.2140 N 0 0 0 0 0 0 0 0 0 0 0 0 1 17 1 0 0 0 0 1 18 1 0 0 0 0 1 19 1 0 0 0 0 1 30 1 0 0 0 0 2 3 1 0 0 0 0 2 20 1 0 0 0 0 2 21 1 0 0 0 0 2 30 1 0 0 0 0 3 4 1 0 0 0 0 3 22 1 0 0 0 0 3 23 1 0 0 0 0 4 5 3 0 0 0 0 6 7 1 0 0 0 0 6 24 1 0 0 0 0 6 25 1 0 0 0 0 6 30 1 0 0 0 0 7 8 2 0 0 0 0 7 9 1 0 0 0 0 9 10 1 0 0 0 0 9 26 1 0 0 0 0 10 11 1 0 0 0 0 10 15 2 0 0 0 0 11 12 2 0 0 0 0 11 27 1 0 0 0 0 12 13 1 0 0 0 0 12 28 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 14 29 1 0 0 0 0 M END