CHEMBRIDGE-ZINC04825546 MOE2007 3D CORINA 3.40 0006 02.08.2006 38 40 0 0 0 0 0 0 0 0999 V2000 -0.0130 1.5280 -0.0030 C 0 0 0 0 0 0 0 0 0 0 0 0 0.0070 -0.0020 -0.0090 C 0 0 0 0 0 0 0 0 0 0 0 0 0.7230 -0.4970 -1.2670 C 0 0 0 0 0 0 0 0 0 0 0 0 0.7420 -1.9620 -1.2730 N 0 0 0 0 0 0 0 0 0 0 0 0 -0.2130 -2.7330 -1.8230 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.2120 -2.3320 -2.3840 O 0 0 0 0 0 0 0 0 0 0 0 0 0.1580 -4.1530 -1.6300 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.4290 -5.3600 -1.9760 C 0 0 0 0 0 0 0 0 0 0 0 0 0.1900 -6.5510 -1.6390 C 0 0 0 0 0 0 0 0 0 0 0 0 1.4040 -6.5430 -0.9520 C 0 0 0 0 0 0 0 0 0 0 0 0 2.0030 -5.3310 -0.5990 C 0 0 0 0 0 0 0 0 0 0 0 0 1.3850 -4.1390 -0.9350 C 0 0 0 0 0 0 0 0 0 0 0 0 1.7200 -2.7130 -0.7350 C 0 0 0 0 0 0 0 0 0 0 0 0 2.7120 -2.2900 -0.1760 O 0 0 0 0 0 0 0 0 0 0 0 0 2.0590 -7.8220 -0.5960 C 0 0 0 0 0 0 0 0 0 0 0 0 3.1160 -7.8160 0.0020 O 0 0 0 0 0 0 0 0 0 0 0 0 1.4820 -8.9920 -0.9360 N 0 0 0 0 0 0 0 0 0 0 0 0 2.1480 -10.1920 -0.6950 C 0 0 0 0 0 0 0 0 0 0 0 0 1.5960 -11.3870 -1.1430 C 0 0 0 0 0 0 0 0 0 0 0 0 2.2670 -12.5720 -0.8980 C 0 0 0 0 0 0 0 0 0 0 0 0 3.4730 -12.5210 -0.2100 C 0 0 0 0 0 0 0 0 0 0 0 0 3.9630 -11.2970 0.2050 C 0 0 0 0 0 0 0 0 0 0 0 0 3.3030 -10.1830 -0.0480 N 0 0 0 0 0 0 0 0 0 0 0 0 4.3550 -13.9780 0.1240 Cl 0 0 0 0 0 0 0 0 0 0 0 0 1.0100 1.9040 -0.0100 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.5400 1.8880 -0.8860 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.5240 1.8810 0.8940 H 0 0 0 0 0 0 0 0 0 0 0 0 0.5330 -0.3620 0.8740 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.0160 -0.3790 -0.0020 H 0 0 0 0 0 0 0 0 0 0 0 0 0.1970 -0.1370 -2.1510 H 0 0 0 0 0 0 0 0 0 0 0 0 1.7460 -0.1210 -1.2750 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.3690 -5.3700 -2.5080 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.2680 -7.4910 -1.9100 H 0 0 0 0 0 0 0 0 0 0 0 0 2.9430 -5.3240 -0.0670 H 0 0 0 0 0 0 0 0 0 0 0 0 0.6040 -8.9980 -1.3470 H 0 0 0 0 0 0 0 0 0 0 0 0 0.6550 -11.3900 -1.6740 H 0 0 0 0 0 0 0 0 0 0 0 0 1.8620 -13.5160 -1.2330 H 0 0 0 0 0 0 0 0 0 0 0 0 4.9000 -11.2520 0.7390 H 0 0 0 0 0 0 0 0 0 0 0 0 1 2 1 0 0 0 0 1 25 1 0 0 0 0 1 26 1 0 0 0 0 1 27 1 0 0 0 0 2 3 1 0 0 0 0 2 28 1 0 0 0 0 2 29 1 0 0 0 0 3 4 1 0 0 0 0 3 30 1 0 0 0 0 3 31 1 0 0 0 0 4 5 1 0 0 0 0 4 13 1 0 0 0 0 5 6 2 0 0 0 0 5 7 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 32 1 0 0 0 0 9 10 1 0 0 0 0 9 33 1 0 0 0 0 10 11 2 0 0 0 0 10 15 1 0 0 0 0 11 12 1 0 0 0 0 11 34 1 0 0 0 0 12 13 1 0 0 0 0 13 14 2 0 0 0 0 15 16 2 0 0 0 0 15 17 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 18 23 2 0 0 0 0 19 20 2 0 0 0 0 19 36 1 0 0 0 0 20 21 1 0 0 0 0 20 37 1 0 0 0 0 21 22 2 0 0 0 0 21 24 1 0 0 0 0 22 23 1 0 0 0 0 22 38 1 0 0 0 0 M END