CHEMBRIDGE-ZINC02836793 MOE2007 3D CORINA 3.40 0006 02.08.2006 51 52 0 0 1 0 0 0 0 0999 V2000 -0.0160 1.5650 -0.0490 C 0 0 0 0 0 0 0 0 0 0 0 0 0.0020 0.0350 -0.0330 C 0 0 0 0 0 0 0 0 0 0 0 0 0.7180 -0.4800 -1.2840 C 0 0 3 0 0 0 0 0 0 0 0 0 1.7110 -0.0340 -1.3430 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.0880 -0.0980 -2.5260 C 0 0 0 0 0 0 0 0 0 0 0 0 0.8450 -1.9800 -1.2080 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.2880 -2.7660 -1.1250 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.1720 -4.1420 -1.0560 C 0 0 0 0 0 0 0 0 0 0 0 0 1.0770 -4.7340 -1.0710 C 0 0 0 0 0 0 0 0 0 0 0 0 2.2130 -3.9530 -1.1530 C 0 0 0 0 0 0 0 0 0 0 0 0 2.0990 -2.5720 -1.2280 C 0 0 0 0 0 0 0 0 0 0 0 0 3.2150 -1.8010 -1.3150 O 0 0 0 0 0 0 0 0 0 0 0 0 4.4730 -2.4790 -1.3300 C 0 0 0 0 0 0 0 0 0 0 0 0 5.5870 -1.4690 -1.4300 C 0 0 0 0 0 0 0 0 0 0 0 0 5.3290 -0.2850 -1.4830 O 0 0 0 0 0 0 0 0 0 0 0 0 6.8700 -1.8820 -1.4610 N 0 0 0 0 0 0 0 0 0 0 0 0 7.8950 -0.9560 -1.6460 C 0 0 0 0 0 0 0 0 0 0 0 0 7.7920 0.3160 -1.0990 C 0 0 0 0 0 0 0 0 0 0 0 0 8.8070 1.2320 -1.2810 C 0 0 0 0 0 0 0 0 0 0 0 0 9.9390 0.8910 -2.0130 C 0 0 0 0 0 0 0 0 0 0 0 0 10.0560 -0.3710 -2.5650 C 0 0 0 0 0 0 0 0 0 0 0 0 9.0370 -1.3080 -2.3810 C 0 0 0 0 0 0 0 0 0 0 0 0 9.1580 -2.6580 -2.9600 C 0 0 0 0 0 0 0 0 0 0 0 0 8.3100 -3.4970 -2.7280 O 0 0 0 0 0 0 0 0 0 0 0 0 10.9330 1.8020 -2.1870 O 0 0 0 0 0 0 0 0 0 0 0 0 11.0260 2.3800 -3.3950 C 0 0 0 0 0 0 0 0 0 0 0 0 10.1910 2.1530 -4.2390 O 0 0 0 0 0 0 0 0 0 0 0 0 12.1700 3.3130 -3.6990 C 0 0 0 0 0 0 0 0 0 0 0 0 1.0070 1.9400 -0.0620 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.5420 1.9120 -0.9380 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.5260 1.9310 0.8420 H 0 0 0 0 0 0 0 0 0 0 0 0 0.5290 -0.3130 0.8560 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.0210 -0.3410 -0.0200 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.0810 -0.5440 -2.4670 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.1800 0.9870 -2.5810 H 0 0 0 0 0 0 0 0 0 0 0 0 0.4220 -0.4640 -3.4170 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.2650 -2.3050 -1.1140 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.0590 -4.7550 -0.9910 H 0 0 0 0 0 0 0 0 0 0 0 0 1.1650 -5.8100 -1.0170 H 0 0 0 0 0 0 0 0 0 0 0 0 3.1880 -4.4160 -1.1640 H 0 0 0 0 0 0 0 0 0 0 0 0 4.5860 -3.0550 -0.4120 H 0 0 0 0 0 0 0 0 0 0 0 0 4.5130 -3.1500 -2.1880 H 0 0 0 0 0 0 0 0 0 0 0 0 7.0790 -2.8230 -1.3540 H 0 0 0 0 0 0 0 0 0 0 0 0 6.9160 0.5880 -0.5300 H 0 0 0 0 0 0 0 0 0 0 0 0 8.7220 2.2200 -0.8530 H 0 0 0 0 0 0 0 0 0 0 0 0 10.9360 -0.6330 -3.1340 H 0 0 0 0 0 0 0 0 0 0 0 0 12.8150 3.3940 -2.8240 H 0 0 0 0 0 0 0 0 0 0 0 0 12.7440 2.9220 -4.5390 H 0 0 0 0 0 0 0 0 0 0 0 0 11.7780 4.2980 -3.9540 H 0 0 0 0 0 0 0 0 0 0 0 0 10.2090 -2.9620 -3.7480 O 0 0 0 0 0 0 0 0 0 0 0 0 10.2450 -3.8590 -4.1050 H 0 0 0 0 0 0 0 0 0 0 0 0 1 2 1 0 0 0 0 1 29 1 0 0 0 0 1 30 1 0 0 0 0 1 31 1 0 0 0 0 2 3 1 0 0 0 0 2 32 1 0 0 0 0 2 33 1 0 0 0 0 3 4 1 0 0 0 0 3 5 1 0 0 0 0 3 6 1 0 0 0 0 5 34 1 0 0 0 0 5 35 1 0 0 0 0 5 36 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 37 1 0 0 0 0 8 9 1 0 0 0 0 8 38 1 0 0 0 0 9 10 2 0 0 0 0 9 39 1 0 0 0 0 10 11 1 0 0 0 0 10 40 1 0 0 0 0 11 12 1 0 0 0 0 12 13 1 0 0 0 0 13 14 1 0 0 0 0 13 41 1 0 0 0 0 13 42 1 0 0 0 0 14 15 2 0 0 0 0 14 16 1 0 0 0 0 16 17 1 0 0 0 0 16 43 1 0 0 0 0 17 18 1 0 0 0 0 17 22 2 0 0 0 0 18 19 2 0 0 0 0 18 44 1 0 0 0 0 19 20 1 0 0 0 0 19 45 1 0 0 0 0 20 21 2 0 0 0 0 20 25 1 0 0 0 0 21 22 1 0 0 0 0 21 46 1 0 0 0 0 22 23 1 0 0 0 0 23 24 2 0 0 0 0 23 50 1 0 0 0 0 25 26 1 0 0 0 0 26 27 2 0 0 0 0 26 28 1 0 0 0 0 28 47 1 0 0 0 0 28 48 1 0 0 0 0 28 49 1 0 0 0 0 50 51 1 0 0 0 0 M END