CHEMBRIDGE-ZINC02181840 MOE2007 3D CORINA 3.40 0006 02.08.2006 31 31 0 0 0 0 0 0 0 0999 V2000 0.0190 1.4590 -0.1030 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.0230 -0.0510 0.0770 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.4500 -0.5850 -0.0170 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.4980 -2.1000 0.1610 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.8690 -2.5080 0.0590 O 0 0 0 0 0 0 0 0 0 0 0 0 -2.9610 -3.8810 0.0390 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.9650 -4.6050 1.2430 C 0 0 0 0 0 0 0 0 0 0 0 0 -3.0860 -5.9990 1.1920 C 0 0 0 0 0 0 0 0 0 0 0 0 -3.2230 -6.6780 -0.0340 C 0 0 0 0 0 0 0 0 0 0 0 0 -3.2450 -5.9290 -1.2210 C 0 0 0 0 0 0 0 0 0 0 0 0 -3.1230 -4.5410 -1.1850 C 0 0 0 0 0 0 0 0 0 0 0 0 -3.1690 -3.6700 -2.6770 Cl 0 0 0 0 0 0 0 0 0 0 0 0 -3.3510 -8.1860 -0.0700 C 0 0 0 0 0 0 0 0 0 0 0 0 -3.3250 -8.7930 1.0450 O 0 5 0 0 0 0 0 0 0 0 0 0 -2.8500 -3.8720 2.3960 O 0 0 0 0 0 0 0 0 0 0 0 0 -2.9040 -4.5800 3.6270 C 0 0 0 0 0 0 0 0 0 0 0 0 1.0500 1.8200 -0.0310 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.3760 1.7490 -1.0820 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.5720 1.9620 0.6690 H 0 0 0 0 0 0 0 0 0 0 0 0 0.6020 -0.5220 -0.6900 H 0 0 0 0 0 0 0 0 0 0 0 0 0.4080 -0.3090 1.0510 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.0840 -0.1110 0.7420 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.8920 -0.3200 -0.9860 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.8930 -2.5830 -0.6170 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.0940 -2.3690 1.1450 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.0810 -6.5990 2.0990 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.3620 -6.4440 -2.1740 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.0610 -5.2720 3.7220 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.8240 -3.8480 4.4370 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.8610 -5.1000 3.7440 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.4720 -8.7270 -1.2130 O 0 0 0 0 0 0 0 0 0 0 0 0 1 2 1 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 2 3 1 0 0 0 0 2 20 1 0 0 0 0 2 21 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 1 0 0 0 0 4 24 1 0 0 0 0 4 25 1 0 0 0 0 5 6 1 0 0 0 0 6 7 1 0 0 0 0 6 11 2 0 0 0 0 7 8 2 0 0 0 0 7 15 1 0 0 0 0 8 9 1 0 0 0 0 8 26 1 0 0 0 0 9 10 2 0 0 0 0 9 13 1 0 0 0 0 10 11 1 0 0 0 0 10 27 1 0 0 0 0 11 12 1 0 0 0 0 13 14 1 0 0 0 0 13 31 2 0 0 0 0 15 16 1 0 0 0 0 16 28 1 0 0 0 0 16 29 1 0 0 0 0 16 30 1 0 0 0 0 M CHG 1 14 -1 M END