CHEMBRIDGE-ZINC01200413 MOE2007 3D CORINA 3.40 0006 02.08.2006 48 51 0 0 0 0 0 0 0 0999 V2000 0.0370 1.3960 1.5210 C 0 0 0 0 0 0 0 0 0 0 0 0 0.0490 -0.1120 1.2650 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.2870 -0.5670 1.0390 O 0 0 0 0 0 0 0 0 0 0 0 0 -1.4540 -1.8930 0.7940 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.7260 -2.4000 0.5650 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.8980 -3.7450 0.3170 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.7940 -4.5960 0.2950 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.5170 -4.0830 0.5240 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.3510 -2.7360 0.7670 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.9760 -6.0430 0.0280 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.8460 -6.8760 0.0120 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.0030 -8.2320 -0.2360 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.3640 -8.7180 -0.4700 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.6220 -10.0690 -0.7290 C 0 0 0 0 0 0 0 0 0 0 0 0 -3.9050 -10.4800 -0.9410 C 0 0 0 0 0 0 0 0 0 0 0 0 -4.9610 -9.5720 -0.9050 C 0 0 0 0 0 0 0 0 0 0 0 0 -4.7440 -8.2520 -0.6560 C 0 0 0 0 0 0 0 0 0 0 0 0 -3.4340 -7.7900 -0.4310 C 0 0 0 0 0 0 0 0 0 0 0 0 -3.1920 -6.5020 -0.1800 N 0 0 0 0 0 0 0 0 0 0 0 0 0.1570 -9.1480 -0.2640 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.0170 -10.3460 -0.3800 O 0 0 0 0 0 0 0 0 0 0 0 0 1.4070 -8.6560 -0.1600 N 0 0 0 0 0 0 0 0 0 0 0 0 2.5080 -9.5110 -0.2810 C 0 0 0 0 0 0 0 0 0 0 0 0 3.6700 -9.0650 -0.8970 C 0 0 0 0 0 0 0 0 0 0 0 0 4.7560 -9.9100 -1.0160 C 0 0 0 0 0 0 0 0 0 0 0 0 4.6880 -11.2010 -0.5220 C 0 0 0 0 0 0 0 0 0 0 0 0 3.5290 -11.6500 0.0940 C 0 0 0 0 0 0 0 0 0 0 0 0 2.4420 -10.8040 0.2200 C 0 0 0 0 0 0 0 0 0 0 0 0 3.4640 -12.9100 0.5750 F 0 0 0 0 0 0 0 0 0 0 0 0 5.7520 -12.0260 -0.6400 F 0 0 0 0 0 0 0 0 0 0 0 0 1.0560 1.7430 1.6940 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.3790 1.9090 0.6540 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.5740 1.6110 2.3980 H 0 0 0 0 0 0 0 0 0 0 0 0 0.6590 -0.3270 0.3880 H 0 0 0 0 0 0 0 0 0 0 0 0 0.4650 -0.6250 2.1320 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.5810 -1.7410 0.5830 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.8880 -4.1400 0.1400 H 0 0 0 0 0 0 0 0 0 0 0 0 0.3400 -4.7400 0.5080 H 0 0 0 0 0 0 0 0 0 0 0 0 0.6380 -2.3380 0.9410 H 0 0 0 0 0 0 0 0 0 0 0 0 0.1370 -6.4650 0.1900 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.8110 -10.7810 -0.7600 H 0 0 0 0 0 0 0 0 0 0 0 0 -4.1040 -11.5220 -1.1410 H 0 0 0 0 0 0 0 0 0 0 0 0 -5.9680 -9.9220 -1.0770 H 0 0 0 0 0 0 0 0 0 0 0 0 -5.5740 -7.5610 -0.6320 H 0 0 0 0 0 0 0 0 0 0 0 0 1.5440 -7.7090 -0.0010 H 0 0 0 0 0 0 0 0 0 0 0 0 3.7240 -8.0580 -1.2830 H 0 0 0 0 0 0 0 0 0 0 0 0 5.6600 -9.5630 -1.4950 H 0 0 0 0 0 0 0 0 0 0 0 0 1.5400 -11.1510 0.7030 H 0 0 0 0 0 0 0 0 0 0 0 0 1 2 1 0 0 0 0 1 31 1 0 0 0 0 1 32 1 0 0 0 0 1 33 1 0 0 0 0 2 3 1 0 0 0 0 2 34 1 0 0 0 0 2 35 1 0 0 0 0 3 4 1 0 0 0 0 4 5 1 0 0 0 0 4 9 2 0 0 0 0 5 6 2 0 0 0 0 5 36 1 0 0 0 0 6 7 1 0 0 0 0 6 37 1 0 0 0 0 7 8 2 0 0 0 0 7 10 1 0 0 0 0 8 9 1 0 0 0 0 8 38 1 0 0 0 0 9 39 1 0 0 0 0 10 11 1 0 0 0 0 10 19 2 0 0 0 0 11 12 2 0 0 0 0 11 40 1 0 0 0 0 12 13 1 0 0 0 0 12 20 1 0 0 0 0 13 14 1 0 0 0 0 13 18 2 0 0 0 0 14 15 2 0 0 0 0 14 41 1 0 0 0 0 15 16 1 0 0 0 0 15 42 1 0 0 0 0 16 17 2 0 0 0 0 16 43 1 0 0 0 0 17 18 1 0 0 0 0 17 44 1 0 0 0 0 18 19 1 0 0 0 0 20 21 2 0 0 0 0 20 22 1 0 0 0 0 22 23 1 0 0 0 0 22 45 1 0 0 0 0 23 24 1 0 0 0 0 23 28 2 0 0 0 0 24 25 2 0 0 0 0 24 46 1 0 0 0 0 25 26 1 0 0 0 0 25 47 1 0 0 0 0 26 27 2 0 0 0 0 26 30 1 0 0 0 0 27 28 1 0 0 0 0 27 29 1 0 0 0 0 28 48 1 0 0 0 0 M END