CHEMBRIDGE-ZINC03002555 MOE2007 3D CORINA 3.40 0006 02.08.2006 43 44 0 0 0 0 0 0 0 0999 V2000 0.0560 1.5270 0.0470 C 0 0 0 0 0 0 0 0 0 0 0 0 0.0660 -0.0030 0.0330 C 0 0 0 0 0 0 0 0 0 0 0 0 0.7790 -0.4970 -1.2270 C 0 0 0 0 0 0 0 0 0 0 0 0 0.7880 -2.0270 -1.2410 C 0 0 0 0 0 0 0 0 0 0 0 0 1.4540 -2.4880 -2.4180 O 0 0 0 0 0 0 0 0 0 0 0 0 1.5500 -3.8310 -2.5850 C 0 0 0 0 0 0 0 0 0 0 0 0 2.1860 -4.3460 -3.7080 C 0 0 0 0 0 0 0 0 0 0 0 0 2.2850 -5.7090 -3.8820 C 0 0 0 0 0 0 0 0 0 0 0 0 1.7460 -6.5740 -2.9260 C 0 0 0 0 0 0 0 0 0 0 0 0 1.1080 -6.0520 -1.7980 C 0 0 0 0 0 0 0 0 0 0 0 0 1.0180 -4.6880 -1.6290 C 0 0 0 0 0 0 0 0 0 0 0 0 1.8490 -8.0350 -3.1080 C 0 0 0 0 0 0 0 0 0 0 0 0 2.4050 -8.4870 -4.0910 O 0 0 0 0 0 0 0 0 0 0 0 0 1.3280 -8.8680 -2.1850 N 0 0 0 0 0 0 0 0 0 0 0 0 1.3430 -10.2510 -2.4030 C 0 0 0 0 0 0 0 0 0 0 0 0 2.4060 -10.8380 -3.0740 C 0 0 0 0 0 0 0 0 0 0 0 0 2.4180 -12.2040 -3.2870 C 0 0 0 0 0 0 0 0 0 0 0 0 1.3740 -12.9880 -2.8320 C 0 0 0 0 0 0 0 0 0 0 0 0 0.3110 -12.4090 -2.1630 C 0 0 0 0 0 0 0 0 0 0 0 0 0.2940 -11.0420 -1.9400 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.7480 -10.4730 -1.2770 O 0 0 0 0 0 0 0 0 0 0 0 0 -1.7880 -11.3450 -0.8320 C 0 0 0 0 0 0 0 0 0 0 0 0 1.0810 1.8970 0.0410 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.4680 1.8950 -0.8350 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.4520 1.8790 0.9450 H 0 0 0 0 0 0 0 0 0 0 0 0 0.5900 -0.3710 0.9150 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.9600 -0.3720 0.0390 H 0 0 0 0 0 0 0 0 0 0 0 0 0.2550 -0.1290 -2.1090 H 0 0 0 0 0 0 0 0 0 0 0 0 1.8040 -0.1270 -1.2330 H 0 0 0 0 0 0 0 0 0 0 0 0 1.3120 -2.3950 -0.3590 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.2370 -2.3960 -1.2350 H 0 0 0 0 0 0 0 0 0 0 0 0 2.6030 -3.6770 -4.4470 H 0 0 0 0 0 0 0 0 0 0 0 0 2.7790 -6.1080 -4.7560 H 0 0 0 0 0 0 0 0 0 0 0 0 0.6900 -6.7180 -1.0570 H 0 0 0 0 0 0 0 0 0 0 0 0 0.5280 -4.2840 -0.7550 H 0 0 0 0 0 0 0 0 0 0 0 0 0.9430 -8.5090 -1.3700 H 0 0 0 0 0 0 0 0 0 0 0 0 3.2230 -10.2290 -3.4300 H 0 0 0 0 0 0 0 0 0 0 0 0 3.2460 -12.6600 -3.8100 H 0 0 0 0 0 0 0 0 0 0 0 0 1.3870 -14.0540 -3.0020 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.5030 -13.0240 -1.8090 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.2300 -11.8520 -1.6900 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.3740 -12.0850 -0.1470 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.5550 -10.7640 -0.3190 H 0 0 0 0 0 0 0 0 0 0 0 0 1 2 1 0 0 0 0 1 23 1 0 0 0 0 1 24 1 0 0 0 0 1 25 1 0 0 0 0 2 3 1 0 0 0 0 2 26 1 0 0 0 0 2 27 1 0 0 0 0 3 4 1 0 0 0 0 3 28 1 0 0 0 0 3 29 1 0 0 0 0 4 5 1 0 0 0 0 4 30 1 0 0 0 0 4 31 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 32 1 0 0 0 0 8 9 1 0 0 0 0 8 33 1 0 0 0 0 9 10 2 0 0 0 0 9 12 1 0 0 0 0 10 11 1 0 0 0 0 10 34 1 0 0 0 0 11 35 1 0 0 0 0 12 13 2 0 0 0 0 12 14 1 0 0 0 0 14 15 1 0 0 0 0 14 36 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 37 1 0 0 0 0 17 18 1 0 0 0 0 17 38 1 0 0 0 0 18 19 2 0 0 0 0 18 39 1 0 0 0 0 19 20 1 0 0 0 0 19 40 1 0 0 0 0 20 21 1 0 0 0 0 21 22 1 0 0 0 0 22 41 1 0 0 0 0 22 42 1 0 0 0 0 22 43 1 0 0 0 0 M END