CHEMBRIDGE-ZINC04801795 MOE2007 3D CORINA 3.40 0006 02.08.2006 42 43 0 0 0 0 0 0 0 0999 V2000 -0.0020 1.4310 0.0290 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.0040 -0.0730 0.0150 C 0 0 0 0 0 0 0 0 0 0 0 0 0.0130 -0.7790 1.2300 C 0 0 0 0 0 0 0 0 0 0 0 0 0.0110 -2.1720 1.2310 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.0070 -2.8760 0.0300 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.0240 -2.1830 -1.1850 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.0230 -0.7830 -1.2020 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.0370 -0.0130 -2.3350 O 0 0 0 0 0 0 0 0 0 0 0 0 -0.0720 -0.6800 -3.5860 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.0860 0.3310 -4.7290 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.0860 1.5490 -4.5720 O 0 0 0 0 0 0 0 0 0 0 0 0 -0.0910 -0.2680 -5.9820 N 0 0 0 0 0 0 0 0 0 0 0 0 -0.1000 0.5260 -7.2010 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.6910 -0.2700 -8.3650 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.6810 0.5460 -9.6470 C 0 0 0 0 0 0 0 0 0 0 0 0 1.3160 1.8270 -8.8210 C 0 0 0 0 0 0 0 0 0 0 0 0 1.3110 1.0120 -7.5400 C 0 0 0 0 0 0 0 0 0 0 0 0 0.8020 1.7370 -11.2570 C 0 0 0 0 0 0 0 0 0 0 0 0 0.0320 -3.0280 2.7250 Cl 0 0 0 0 0 0 0 0 0 0 0 0 0.8860 1.8140 -0.4840 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.9020 1.8150 -0.4620 H 0 0 0 0 0 0 0 0 0 0 0 0 0.0110 1.8240 1.0510 H 0 0 0 0 0 0 0 0 0 0 0 0 0.0280 -0.2390 2.1740 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.0090 -3.9630 0.0290 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.0380 -2.7690 -2.0970 H 0 0 0 0 0 0 0 0 0 0 0 0 0.8200 -1.3050 -3.7110 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.9830 -1.2860 -3.6720 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.0760 -1.2810 -6.0490 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.7380 1.4020 -7.0180 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.1240 -1.1990 -8.5130 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.7190 -0.5700 -8.1300 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.0140 -0.0620 -10.4940 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.3130 1.4380 -9.5670 H 0 0 0 0 0 0 0 0 0 0 0 0 0.7180 2.7400 -8.7270 H 0 0 0 0 0 0 0 0 0 0 0 0 2.3400 2.0890 -9.1090 H 0 0 0 0 0 0 0 0 0 0 0 0 1.7130 1.6230 -6.7230 H 0 0 0 0 0 0 0 0 0 0 0 0 1.9880 0.1530 -7.6430 H 0 0 0 0 0 0 0 0 0 0 0 0 0.1940 2.6430 -11.1890 H 0 0 0 0 0 0 0 0 0 0 0 0 0.4270 1.0700 -12.0380 H 0 0 0 0 0 0 0 0 0 0 0 0 1.8500 1.9810 -11.4490 H 0 0 0 0 0 0 0 0 0 0 0 0 0.7260 1.0050 -9.9430 N 0 3 0 0 0 0 0 0 0 0 0 0 1.3120 0.1650 -10.0530 H 0 0 0 0 0 0 0 0 0 0 0 0 1 2 1 0 0 0 0 1 20 1 0 0 0 0 1 21 1 0 0 0 0 1 22 1 0 0 0 0 2 3 1 0 0 0 0 2 7 2 0 0 0 0 3 4 2 0 0 0 0 3 23 1 0 0 0 0 4 5 1 0 0 0 0 4 19 1 0 0 0 0 5 6 2 0 0 0 0 5 24 1 0 0 0 0 6 7 1 0 0 0 0 6 25 1 0 0 0 0 7 8 1 0 0 0 0 8 9 1 0 0 0 0 9 10 1 0 0 0 0 9 26 1 0 0 0 0 9 27 1 0 0 0 0 10 11 2 0 0 0 0 10 12 1 0 0 0 0 12 13 1 0 0 0 0 12 28 1 0 0 0 0 13 14 1 0 0 0 0 13 17 1 0 0 0 0 13 29 1 0 0 0 0 14 15 1 0 0 0 0 14 30 1 0 0 0 0 14 31 1 0 0 0 0 15 32 1 0 0 0 0 15 33 1 0 0 0 0 15 41 1 0 0 0 0 16 17 1 0 0 0 0 16 34 1 0 0 0 0 16 35 1 0 0 0 0 16 41 1 0 0 0 0 17 36 1 0 0 0 0 17 37 1 0 0 0 0 18 38 1 0 0 0 0 18 39 1 0 0 0 0 18 40 1 0 0 0 0 18 41 1 0 0 0 0 41 42 1 0 0 0 0 M CHG 1 41 1 M END