CHEMBRIDGE-ZINC00619067 MOE2007 3D CORINA 3.40 0006 02.08.2006 36 37 0 0 1 0 0 0 0 0999 V2000 -0.0190 1.5260 0.0100 C 0 0 0 0 0 0 0 0 0 0 0 0 0.0020 -0.0040 0.0020 C 0 0 3 0 0 0 0 0 0 0 0 0 0.5290 -0.3650 0.8850 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.4120 -0.5260 0.0130 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.9760 -0.9660 1.1960 C 0 0 0 0 0 0 0 0 0 0 0 0 -3.2720 -1.4450 1.2080 C 0 0 0 0 0 0 0 0 0 0 0 0 -4.0070 -1.4830 0.0320 C 0 0 0 0 0 0 0 0 0 0 0 0 -3.4390 -1.0410 -1.1530 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.1440 -0.5580 -1.1590 C 0 0 0 0 0 0 0 0 0 0 0 0 -5.2820 -1.9540 0.0420 O 0 0 0 0 0 0 0 0 0 0 0 0 -5.9790 -1.9640 -1.2060 C 0 0 0 0 0 0 0 0 0 0 0 0 0.6880 -0.4760 -1.2030 N 0 0 0 0 0 0 0 0 0 0 0 0 2.0310 -0.5870 -1.2150 C 0 0 0 0 0 0 0 0 0 0 0 0 2.6740 -0.2950 -0.2250 O 0 0 0 0 0 0 0 0 0 0 0 0 2.7230 -1.0640 -2.4310 C 0 0 0 0 0 0 0 0 0 0 0 0 1.9880 -1.4000 -3.5690 C 0 0 0 0 0 0 0 0 0 0 0 0 2.6400 -1.8440 -4.7010 C 0 0 0 0 0 0 0 0 0 0 0 0 4.0190 -1.9560 -4.7100 C 0 0 0 0 0 0 0 0 0 0 0 0 4.7540 -1.6250 -3.5870 C 0 0 0 0 0 0 0 0 0 0 0 0 4.1150 -1.1740 -2.4480 C 0 0 0 0 0 0 0 0 0 0 0 0 5.0400 -0.7520 -1.0410 Cl 0 0 0 0 0 0 0 0 0 0 0 0 1.0040 1.9030 0.0030 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.5460 1.8870 -0.8730 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.5290 1.8770 0.9070 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.4030 -0.9360 2.1110 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.7120 -1.7890 2.1320 H 0 0 0 0 0 0 0 0 0 0 0 0 -4.0090 -1.0700 -2.0700 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.7030 -0.2090 -2.0810 H 0 0 0 0 0 0 0 0 0 0 0 0 -6.0450 -0.9480 -1.5930 H 0 0 0 0 0 0 0 0 0 0 0 0 -5.4410 -2.5900 -1.9170 H 0 0 0 0 0 0 0 0 0 0 0 0 -6.9830 -2.3630 -1.0570 H 0 0 0 0 0 0 0 0 0 0 0 0 0.1750 -0.7100 -1.9930 H 0 0 0 0 0 0 0 0 0 0 0 0 0.9110 -1.3140 -3.5640 H 0 0 0 0 0 0 0 0 0 0 0 0 2.0720 -2.1040 -5.5820 H 0 0 0 0 0 0 0 0 0 0 0 0 4.5240 -2.3050 -5.5990 H 0 0 0 0 0 0 0 0 0 0 0 0 5.8300 -1.7150 -3.6010 H 0 0 0 0 0 0 0 0 0 0 0 0 1 2 1 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 2 3 1 0 0 0 0 2 4 1 0 0 0 0 2 12 1 0 0 0 0 4 5 1 0 0 0 0 4 9 2 0 0 0 0 5 6 2 0 0 0 0 5 25 1 0 0 0 0 6 7 1 0 0 0 0 6 26 1 0 0 0 0 7 8 2 0 0 0 0 7 10 1 0 0 0 0 8 9 1 0 0 0 0 8 27 1 0 0 0 0 9 28 1 0 0 0 0 10 11 1 0 0 0 0 11 29 1 0 0 0 0 11 30 1 0 0 0 0 11 31 1 0 0 0 0 12 13 1 0 0 0 0 12 32 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 20 2 0 0 0 0 16 17 2 0 0 0 0 16 33 1 0 0 0 0 17 18 1 0 0 0 0 17 34 1 0 0 0 0 18 19 2 0 0 0 0 18 35 1 0 0 0 0 19 20 1 0 0 0 0 19 36 1 0 0 0 0 20 21 1 0 0 0 0 M END