CHEMBRIDGE-ZINC04842363 MOE2007 3D CORINA 3.40 0006 02.08.2006 40 42 0 0 0 0 0 0 0 0999 V2000 -0.0330 1.2150 -0.0570 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.1690 1.0650 2.3560 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.9660 1.5260 3.5780 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.9090 2.9910 3.6740 N 0 0 0 0 0 0 0 0 0 0 0 0 -1.4640 3.6170 2.4660 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.6670 3.1560 1.2430 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.5680 3.4450 4.8220 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.9180 3.1730 5.0020 C 0 0 0 0 0 0 0 0 0 0 0 0 -3.5680 3.6220 6.1340 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.8730 4.3440 7.0950 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.5230 4.6170 6.9160 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.8700 4.1640 5.7860 C 0 0 0 0 0 0 0 0 0 0 0 0 0.8190 4.4970 5.5660 Cl 0 0 0 0 0 0 0 0 0 0 0 0 -3.5330 4.7990 8.2430 N 0 0 0 0 0 0 0 0 0 0 0 0 -3.1720 5.9670 8.8110 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.3390 6.6730 8.2730 O 0 0 0 0 0 0 0 0 0 0 0 0 -3.7820 6.3870 10.0760 C 0 0 0 0 0 0 0 0 0 0 0 0 -3.5080 7.5400 10.7550 C 0 0 0 0 0 0 0 0 0 0 0 0 -4.3140 7.5320 11.9040 C 0 0 0 0 0 0 0 0 0 0 0 0 -5.0360 6.3900 11.8760 C 0 0 0 0 0 0 0 0 0 0 0 0 -4.7160 5.7050 10.7700 O 0 0 0 0 0 0 0 0 0 0 0 0 -0.1480 0.1340 -0.1390 H 0 0 0 0 0 0 0 0 0 0 0 0 1.0270 1.4630 0.0100 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.4630 1.6940 -0.9370 H 0 0 0 0 0 0 0 0 0 0 0 0 0.8740 1.3590 2.4710 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.2340 -0.0190 2.2670 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.0040 1.2090 3.4760 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.5380 1.0860 4.4790 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.5080 3.3240 2.3510 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.3990 4.7020 2.5550 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.0950 3.5970 0.3430 H 0 0 0 0 0 0 0 0 0 0 0 0 0.3710 3.4740 1.3450 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.4590 2.6110 4.2550 H 0 0 0 0 0 0 0 0 0 0 0 0 -4.6180 3.4110 6.2730 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.9820 5.1790 7.6630 H 0 0 0 0 0 0 0 0 0 0 0 0 -4.2500 4.2730 8.6300 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.8060 8.3080 10.4650 H 0 0 0 0 0 0 0 0 0 0 0 0 -4.3510 8.2960 12.6670 H 0 0 0 0 0 0 0 0 0 0 0 0 -5.7550 6.0820 12.6210 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.7240 1.6910 1.1480 N 0 0 0 0 0 0 0 0 0 0 0 0 1 22 1 0 0 0 0 1 23 1 0 0 0 0 1 24 1 0 0 0 0 1 40 1 0 0 0 0 2 3 1 0 0 0 0 2 25 1 0 0 0 0 2 26 1 0 0 0 0 2 40 1 0 0 0 0 3 4 1 0 0 0 0 3 27 1 0 0 0 0 3 28 1 0 0 0 0 4 5 1 0 0 0 0 4 7 1 0 0 0 0 5 6 1 0 0 0 0 5 29 1 0 0 0 0 5 30 1 0 0 0 0 6 31 1 0 0 0 0 6 32 1 0 0 0 0 6 40 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 33 1 0 0 0 0 9 10 1 0 0 0 0 9 34 1 0 0 0 0 10 11 2 0 0 0 0 10 14 1 0 0 0 0 11 12 1 0 0 0 0 11 35 1 0 0 0 0 12 13 1 0 0 0 0 14 15 1 0 0 0 0 14 36 1 0 0 0 0 15 16 2 0 0 0 0 15 17 1 0 0 0 0 17 18 2 0 0 0 0 17 21 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 38 1 0 0 0 0 20 21 1 0 0 0 0 20 39 1 0 0 0 0 M END