CHEMBRIDGE-ZINC04845925 MOE2007 3D CORINA 3.40 0006 02.08.2006 43 45 0 0 0 0 0 0 0 0999 V2000 -1.4250 1.2160 -0.1200 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.5610 0.0050 -0.0260 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.2710 -0.7460 1.0960 C 0 0 0 0 0 0 0 0 0 0 0 0 0.6690 -1.7320 0.7310 C 0 0 0 0 0 0 0 0 0 0 0 0 0.9090 -1.6110 -0.6280 C 0 0 0 0 0 0 0 0 0 0 0 0 0.1510 -0.5350 -1.0920 N 0 0 0 0 0 0 0 0 0 0 0 0 0.1260 -0.0600 -2.4310 C 0 0 0 0 0 0 0 0 0 0 0 0 1.3280 0.4510 -2.9430 C 0 0 0 0 0 0 0 0 0 0 0 0 1.3600 0.9900 -4.2220 C 0 0 0 0 0 0 0 0 0 0 0 0 0.1940 1.0310 -4.9840 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.0260 0.5180 -4.4950 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.0600 -0.0740 -3.2050 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.3190 -0.7490 -2.7210 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.2430 0.6260 -5.3960 C 0 0 0 0 0 0 0 0 0 0 0 0 -3.3690 0.8450 -4.8510 O 0 5 0 0 0 0 0 0 0 0 0 0 1.7490 -2.4540 -1.5290 C 0 0 0 0 0 0 0 0 0 0 0 0 1.1850 -2.7390 1.6010 C 0 0 0 0 0 0 0 0 0 0 0 0 2.4480 -2.9420 2.0130 C 0 0 0 0 0 0 0 0 0 0 0 0 2.6560 -4.1140 2.9050 C 0 0 0 0 0 0 0 0 0 0 0 0 1.7510 -4.8500 3.2900 O 0 0 0 0 0 0 0 0 0 0 0 0 3.9570 -4.3380 3.2850 N 0 0 0 0 0 0 0 0 0 0 0 0 5.0530 -3.5980 2.9390 C 0 0 0 0 0 0 0 0 0 0 0 0 6.1820 -3.8880 3.3240 O 0 0 0 0 0 0 0 0 0 0 0 0 4.8120 -2.5120 2.1440 N 0 0 0 0 0 0 0 0 0 0 0 0 3.5980 -2.0890 1.6500 C 0 0 0 0 0 0 0 0 0 0 0 0 3.5330 -1.0660 0.9760 O 0 0 0 0 0 0 0 0 0 0 0 0 -1.1020 1.9000 -0.9100 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.4660 0.9320 -0.2970 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.3910 1.7760 0.8210 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.6840 -0.5720 2.0810 H 0 0 0 0 0 0 0 0 0 0 0 0 2.2330 0.4620 -2.3400 H 0 0 0 0 0 0 0 0 0 0 0 0 2.2830 1.3980 -4.6250 H 0 0 0 0 0 0 0 0 0 0 0 0 0.2260 1.4690 -5.9820 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.0460 -0.0090 -2.3760 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.7650 -1.3500 -3.5220 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.1290 -1.4550 -1.9080 H 0 0 0 0 0 0 0 0 0 0 0 0 1.2430 -2.6530 -2.4790 H 0 0 0 0 0 0 0 0 0 0 0 0 2.7060 -1.9630 -1.7340 H 0 0 0 0 0 0 0 0 0 0 0 0 1.9640 -3.4270 -1.0750 H 0 0 0 0 0 0 0 0 0 0 0 0 0.4090 -3.4110 1.9720 H 0 0 0 0 0 0 0 0 0 0 0 0 4.1230 -5.1370 3.8830 H 0 0 0 0 0 0 0 0 0 0 0 0 5.6140 -1.9510 1.8910 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.0370 0.5120 -6.6470 O 0 0 0 0 0 0 0 0 0 0 0 0 1 2 1 0 0 0 0 1 27 1 0 0 0 0 1 28 1 0 0 0 0 1 29 1 0 0 0 0 2 3 2 0 0 0 0 2 6 1 0 0 0 0 3 4 1 0 0 0 0 3 30 1 0 0 0 0 4 5 2 0 0 0 0 4 17 1 0 0 0 0 5 6 1 0 0 0 0 5 16 1 0 0 0 0 6 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 31 1 0 0 0 0 9 10 1 0 0 0 0 9 32 1 0 0 0 0 10 11 2 0 0 0 0 10 33 1 0 0 0 0 11 12 1 0 0 0 0 11 14 1 0 0 0 0 12 13 1 0 0 0 0 13 34 1 0 0 0 0 13 35 1 0 0 0 0 13 36 1 0 0 0 0 14 15 1 0 0 0 0 14 43 2 0 0 0 0 16 37 1 0 0 0 0 16 38 1 0 0 0 0 16 39 1 0 0 0 0 17 18 2 0 0 0 0 17 40 1 0 0 0 0 18 19 1 0 0 0 0 18 25 1 0 0 0 0 19 20 2 0 0 0 0 19 21 1 0 0 0 0 21 22 1 0 0 0 0 21 41 1 0 0 0 0 22 23 2 0 0 0 0 22 24 1 0 0 0 0 24 25 1 0 0 0 0 24 42 1 0 0 0 0 25 26 2 0 0 0 0 M CHG 1 15 -1 M END