NCID-ZINC05080290 MOE2007 3D CORINA 3.40 0006 02.08.2006 56 60 0 0 1 0 0 0 0 0999 V2000 -0.0690 1.5730 0.2920 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.0250 0.0520 0.2500 C 0 0 3 0 0 0 0 0 0 0 0 0 0.6590 -0.4340 1.5280 C 0 0 0 0 0 0 0 0 0 0 0 0 2.1370 -0.0580 1.5460 C 0 0 0 0 0 0 0 0 0 0 0 0 2.8700 -0.6230 0.3280 C 0 0 3 0 0 0 0 0 0 0 0 0 3.9320 -0.3930 0.4020 H 0 0 0 0 0 0 0 0 0 0 0 0 2.2970 0.0100 -0.9430 C 0 0 0 0 0 0 0 0 0 0 0 0 0.8270 -0.3450 -0.9310 C 0 0 0 0 0 0 0 0 0 0 0 0 0.3290 -0.9990 -1.9460 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.1140 -1.4160 -2.0210 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.9870 -0.4430 -1.2270 C 0 0 3 0 0 0 0 0 0 0 0 0 -1.8370 0.5700 -1.6420 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.4670 -0.4760 0.2050 C 0 0 3 0 0 0 0 0 0 0 0 0 -1.3660 -1.5230 0.5240 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.4130 0.2400 1.1460 C 0 0 0 0 0 0 0 0 0 0 0 0 -3.8160 -0.3570 1.1420 C 0 0 0 0 0 0 0 0 0 0 0 0 -4.0090 -1.3500 0.0050 C 0 0 3 0 0 0 0 0 0 0 0 0 -3.4620 -0.7840 -1.2930 C 0 0 3 0 0 0 0 0 0 0 0 0 -4.0190 0.1490 -1.5330 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.9070 -1.8520 -2.2960 C 0 0 0 0 0 0 0 0 0 0 0 0 -5.3940 -1.9750 -1.9410 C 0 0 0 0 0 0 0 0 0 0 0 0 -5.4560 -1.6100 -0.4620 C 0 0 0 0 0 0 0 0 0 0 0 0 -6.2870 -2.8970 0.5290 S 0 0 0 0 0 0 0 0 0 0 0 0 -8.0200 -2.5410 0.0660 C 0 0 0 0 0 0 0 0 0 0 0 0 -8.1940 -1.0210 0.1850 C 0 0 0 0 0 0 0 0 0 0 0 0 -6.5890 -0.2410 -0.1180 S 0 0 0 0 0 0 0 0 0 0 0 0 -3.4350 -2.7180 0.3750 C 0 0 0 0 0 0 0 0 0 0 0 0 2.6910 -2.0390 0.2760 O 0 0 0 0 0 0 0 0 0 0 0 0 0.9470 1.9650 0.3480 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.5530 1.9470 -0.6110 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.6320 1.8970 1.1670 H 0 0 0 0 0 0 0 0 0 0 0 0 0.1620 0.0160 2.3940 H 0 0 0 0 0 0 0 0 0 0 0 0 0.5570 -1.5200 1.6020 H 0 0 0 0 0 0 0 0 0 0 0 0 2.2560 1.0230 1.5740 H 0 0 0 0 0 0 0 0 0 0 0 0 2.5950 -0.4760 2.4500 H 0 0 0 0 0 0 0 0 0 0 0 0 2.4340 1.0890 -0.9240 H 0 0 0 0 0 0 0 0 0 0 0 0 2.7790 -0.4150 -1.8230 H 0 0 0 0 0 0 0 0 0 0 0 0 0.9850 -1.2510 -2.7700 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.4320 -1.4160 -3.0640 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.2180 -2.4190 -1.6110 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.0180 0.2070 2.1680 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.5110 1.2960 0.8620 H 0 0 0 0 0 0 0 0 0 0 0 0 -4.0010 -0.8560 2.1000 H 0 0 0 0 0 0 0 0 0 0 0 0 -4.5470 0.4570 1.0430 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.7940 -1.4800 -3.3220 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.3800 -2.7900 -2.1830 H 0 0 0 0 0 0 0 0 0 0 0 0 -5.9850 -1.2750 -2.5340 H 0 0 0 0 0 0 0 0 0 0 0 0 -5.7410 -2.9950 -2.1020 H 0 0 0 0 0 0 0 0 0 0 0 0 -8.2060 -2.8610 -0.9590 H 0 0 0 0 0 0 0 0 0 0 0 0 -8.7010 -3.0520 0.7460 H 0 0 0 0 0 0 0 0 0 0 0 0 -8.9160 -0.6760 -0.5540 H 0 0 0 0 0 0 0 0 0 0 0 0 -8.5430 -0.7690 1.1860 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.8320 -3.0290 1.3420 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.7150 -3.4470 -0.3850 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.3480 -2.6530 0.4330 H 0 0 0 0 0 0 0 0 0 0 0 0 3.1310 -2.4640 -0.4740 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 8 1 0 0 0 0 2 13 1 0 0 0 0 3 4 1 0 0 0 0 3 32 1 0 0 0 0 3 33 1 0 0 0 0 4 5 1 0 0 0 0 4 34 1 0 0 0 0 4 35 1 0 0 0 0 5 6 1 0 0 0 0 5 7 1 0 0 0 0 5 28 1 0 0 0 0 7 8 1 0 0 0 0 7 36 1 0 0 0 0 7 37 1 0 0 0 0 8 9 2 0 0 0 0 9 10 1 0 0 0 0 9 38 1 0 0 0 0 10 11 1 0 0 0 0 10 39 1 0 0 0 0 10 40 1 0 0 0 0 11 12 1 0 0 0 0 11 13 1 0 0 0 0 11 18 1 0 0 0 0 13 14 1 0 0 0 0 13 15 1 0 0 0 0 15 16 1 0 0 0 0 15 41 1 0 0 0 0 15 42 1 0 0 0 0 16 17 1 0 0 0 0 16 43 1 0 0 0 0 16 44 1 0 0 0 0 17 18 1 0 0 0 0 17 22 1 0 0 0 0 17 27 1 0 0 0 0 18 19 1 0 0 0 0 18 20 1 0 0 0 0 20 21 1 0 0 0 0 20 45 1 0 0 0 0 20 46 1 0 0 0 0 21 22 1 0 0 0 0 21 47 1 0 0 0 0 21 48 1 0 0 0 0 22 23 1 0 0 0 0 22 26 1 0 0 0 0 23 24 1 0 0 0 0 24 25 1 0 0 0 0 24 49 1 0 0 0 0 24 50 1 0 0 0 0 25 26 1 0 0 0 0 25 51 1 0 0 0 0 25 52 1 0 0 0 0 27 53 1 0 0 0 0 27 54 1 0 0 0 0 27 55 1 0 0 0 0 28 56 1 0 0 0 0 M END