CHEMBRIDGE-ZINC02842855 MOE2007 3D CORINA 3.40 0006 02.08.2006 51 54 0 0 0 0 0 0 0 0999 V2000 0.8810 0.7350 0.3760 C 0 0 0 0 0 0 0 0 0 0 0 0 0.7440 -0.7730 0.5960 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.7090 -1.1920 0.3620 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.8460 -2.7000 0.5830 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.2030 -3.0920 0.3640 O 0 0 0 0 0 0 0 0 0 0 0 0 -2.4980 -4.4090 0.5200 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.5000 -5.3060 0.8770 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.7930 -6.6480 1.0370 C 0 0 0 0 0 0 0 0 0 0 0 0 -3.0810 -7.1040 0.8440 C 0 0 0 0 0 0 0 0 0 0 0 0 -4.0920 -6.2100 0.4860 C 0 0 0 0 0 0 0 0 0 0 0 0 -3.7940 -4.8560 0.3290 C 0 0 0 0 0 0 0 0 0 0 0 0 -5.4720 -6.6950 0.2770 C 0 0 0 0 0 0 0 0 0 0 0 0 -6.3500 -5.9150 -0.0340 O 0 0 0 0 0 0 0 0 0 0 0 0 -5.7570 -8.0030 0.4330 N 0 0 0 0 0 0 0 0 0 0 0 0 -7.0770 -8.4460 0.3400 C 0 0 0 0 0 0 0 0 0 0 0 0 -8.0960 -7.7340 0.9570 C 0 0 0 0 0 0 0 0 0 0 0 0 -9.4020 -8.1740 0.8630 C 0 0 0 0 0 0 0 0 0 0 0 0 -9.7040 -9.3240 0.1540 C 0 0 0 0 0 0 0 0 0 0 0 0 -8.7040 -10.0430 -0.4660 C 0 0 0 0 0 0 0 0 0 0 0 0 -7.3800 -9.6070 -0.3840 C 0 0 0 0 0 0 0 0 0 0 0 0 -6.3050 -10.3690 -1.0510 C 0 0 0 0 0 0 0 0 0 0 0 0 -6.4630 -11.5090 -1.6360 N 0 0 0 0 0 0 0 0 0 0 0 0 -5.3850 -12.0810 -2.2010 C 0 0 0 0 0 0 0 0 0 0 0 0 -5.2960 -13.3100 -2.8920 C 0 0 0 0 0 0 0 0 0 0 0 0 -4.1070 -13.7320 -3.4010 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.9580 -12.9680 -3.2510 C 0 0 0 0 0 0 0 0 0 0 0 0 -3.0140 -11.7660 -2.5820 C 0 0 0 0 0 0 0 0 0 0 0 0 -4.2230 -11.3160 -2.0550 C 0 0 0 0 0 0 0 0 0 0 0 0 -4.6290 -9.8490 -1.1670 S 0 0 0 0 0 0 0 0 0 0 0 0 1.9160 1.0330 0.5430 H 0 0 0 0 0 0 0 0 0 0 0 0 0.5920 0.9800 -0.6460 H 0 0 0 0 0 0 0 0 0 0 0 0 0.2330 1.2640 1.0740 H 0 0 0 0 0 0 0 0 0 0 0 0 1.3920 -1.3030 -0.1020 H 0 0 0 0 0 0 0 0 0 0 0 0 1.0330 -1.0190 1.6180 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.3570 -0.6630 1.0600 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.9980 -0.9470 -0.6600 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.1980 -3.2300 -0.1160 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.5570 -2.9460 1.6040 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.4900 -4.9550 1.0290 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.0120 -7.3400 1.3140 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.3070 -8.1530 0.9690 H 0 0 0 0 0 0 0 0 0 0 0 0 -4.5720 -4.1580 0.0560 H 0 0 0 0 0 0 0 0 0 0 0 0 -5.0450 -8.6370 0.6110 H 0 0 0 0 0 0 0 0 0 0 0 0 -7.8680 -6.8360 1.5120 H 0 0 0 0 0 0 0 0 0 0 0 0 -10.1920 -7.6170 1.3450 H 0 0 0 0 0 0 0 0 0 0 0 0 -10.7280 -9.6600 0.0860 H 0 0 0 0 0 0 0 0 0 0 0 0 -8.9440 -10.9400 -1.0170 H 0 0 0 0 0 0 0 0 0 0 0 0 -6.1790 -13.9190 -3.0180 H 0 0 0 0 0 0 0 0 0 0 0 0 -4.0560 -14.6740 -3.9260 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.0210 -13.3160 -3.6590 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.1200 -11.1710 -2.4660 H 0 0 0 0 0 0 0 0 0 0 0 0 1 2 1 0 0 0 0 1 30 1 0 0 0 0 1 31 1 0 0 0 0 1 32 1 0 0 0 0 2 3 1 0 0 0 0 2 33 1 0 0 0 0 2 34 1 0 0 0 0 3 4 1 0 0 0 0 3 35 1 0 0 0 0 3 36 1 0 0 0 0 4 5 1 0 0 0 0 4 37 1 0 0 0 0 4 38 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 39 1 0 0 0 0 8 9 1 0 0 0 0 8 40 1 0 0 0 0 9 10 2 0 0 0 0 9 41 1 0 0 0 0 10 11 1 0 0 0 0 10 12 1 0 0 0 0 11 42 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 43 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 44 1 0 0 0 0 17 18 1 0 0 0 0 17 45 1 0 0 0 0 18 19 2 0 0 0 0 18 46 1 0 0 0 0 19 20 1 0 0 0 0 19 47 1 0 0 0 0 20 21 1 0 0 0 0 21 22 2 0 0 0 0 21 29 1 0 0 0 0 22 23 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 48 1 0 0 0 0 25 26 1 0 0 0 0 25 49 1 0 0 0 0 26 27 2 0 0 0 0 26 50 1 0 0 0 0 27 28 1 0 0 0 0 27 51 1 0 0 0 0 28 29 1 0 0 0 0 M END