CHEMBRIDGE-ZINC00068500 MOE2007 3D CORINA 3.40 0006 02.08.2006 37 39 0 0 1 0 0 0 0 0999 V2000 -0.0170 1.3780 0.0100 C 0 0 0 0 0 0 0 0 0 0 0 0 0.0020 -0.0040 0.0020 C 0 0 0 0 0 0 0 0 0 0 0 0 1.2080 -0.6760 -0.0150 C 0 0 0 0 0 0 0 0 0 0 0 0 2.4020 0.0300 -0.0250 C 0 0 0 0 0 0 0 0 0 0 0 0 2.3820 1.4080 -0.0130 C 0 0 0 0 0 0 0 0 0 0 0 0 1.1710 2.0820 0.0020 C 0 0 0 0 0 0 0 0 0 0 0 0 3.6590 2.2100 -0.0100 C 0 0 0 0 0 0 0 0 0 0 0 0 4.8260 1.3260 -0.4510 C 0 0 0 0 0 0 0 0 0 0 0 0 4.7850 0.1100 0.3050 O 0 0 0 0 0 0 0 0 0 0 0 0 3.6970 -0.7390 -0.0560 C 0 0 3 0 0 0 0 0 0 0 0 0 3.8610 -1.1290 -1.0610 H 0 0 0 0 0 0 0 0 0 0 0 0 3.6160 -1.9070 0.9290 C 0 0 0 0 0 0 0 0 0 0 0 0 4.8750 -2.6570 0.9010 N 0 0 0 0 0 0 0 0 0 0 0 0 5.0340 -3.7350 1.6940 C 0 0 0 0 0 0 0 0 0 0 0 0 4.1340 -4.0860 2.4320 O 0 0 0 0 0 0 0 0 0 0 0 0 6.3030 -4.4920 1.6660 C 0 0 0 0 0 0 0 0 0 0 0 0 7.3390 -4.0920 0.8190 C 0 0 0 0 0 0 0 0 0 0 0 0 8.5210 -4.8020 0.7980 C 0 0 0 0 0 0 0 0 0 0 0 0 8.6830 -5.9090 1.6130 C 0 0 0 0 0 0 0 0 0 0 0 0 7.6620 -6.3120 2.4540 C 0 0 0 0 0 0 0 0 0 0 0 0 6.4740 -5.6070 2.4900 C 0 0 0 0 0 0 0 0 0 0 0 0 5.1950 -6.1090 3.5510 Cl 0 0 0 0 0 0 0 0 0 0 0 0 -0.9590 1.9070 0.0170 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.9250 -0.5580 0.0100 H 0 0 0 0 0 0 0 0 0 0 0 0 1.2220 -1.7560 -0.0210 H 0 0 0 0 0 0 0 0 0 0 0 0 1.1570 3.1620 0.0080 H 0 0 0 0 0 0 0 0 0 0 0 0 3.5610 3.0500 -0.6980 H 0 0 0 0 0 0 0 0 0 0 0 0 3.8480 2.5860 0.9950 H 0 0 0 0 0 0 0 0 0 0 0 0 4.7340 1.1000 -1.5130 H 0 0 0 0 0 0 0 0 0 0 0 0 5.7680 1.8420 -0.2640 H 0 0 0 0 0 0 0 0 0 0 0 0 3.4450 -1.5230 1.9340 H 0 0 0 0 0 0 0 0 0 0 0 0 2.7950 -2.5650 0.6460 H 0 0 0 0 0 0 0 0 0 0 0 0 5.5930 -2.3770 0.3120 H 0 0 0 0 0 0 0 0 0 0 0 0 7.2150 -3.2290 0.1820 H 0 0 0 0 0 0 0 0 0 0 0 0 9.3230 -4.4940 0.1440 H 0 0 0 0 0 0 0 0 0 0 0 0 9.6100 -6.4620 1.5920 H 0 0 0 0 0 0 0 0 0 0 0 0 7.7940 -7.1770 3.0870 H 0 0 0 0 0 0 0 0 0 0 0 0 1 2 1 0 0 0 0 1 6 2 0 0 0 0 1 23 1 0 0 0 0 2 3 2 0 0 0 0 2 24 1 0 0 0 0 3 4 1 0 0 0 0 3 25 1 0 0 0 0 4 5 2 0 0 0 0 4 10 1 0 0 0 0 5 6 1 0 0 0 0 5 7 1 0 0 0 0 6 26 1 0 0 0 0 7 8 1 0 0 0 0 7 27 1 0 0 0 0 7 28 1 0 0 0 0 8 9 1 0 0 0 0 8 29 1 0 0 0 0 8 30 1 0 0 0 0 9 10 1 0 0 0 0 10 11 1 0 0 0 0 10 12 1 0 0 0 0 12 13 1 0 0 0 0 12 31 1 0 0 0 0 12 32 1 0 0 0 0 13 14 1 0 0 0 0 13 33 1 0 0 0 0 14 15 2 0 0 0 0 14 16 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 34 1 0 0 0 0 18 19 1 0 0 0 0 18 35 1 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 1 0 0 0 0 M END