NCID-ZINC04522212 MOE2007 3D CORINA 3.40 0006 02.08.2006 56 59 0 0 1 0 0 0 0 0999 V2000 -0.5840 1.2990 0.0820 C 0 0 0 0 0 0 0 0 0 0 0 0 0.1360 -0.0180 -0.0500 C 0 0 0 0 0 0 0 0 0 0 0 0 0.7670 -0.4580 0.8820 O 0 0 0 0 0 0 0 0 0 0 0 0 0.0700 -0.7860 -1.3420 C 0 0 3 0 0 0 0 0 0 0 0 0 -0.4990 -0.2470 -2.0910 H 0 0 0 0 0 0 0 0 0 0 0 0 1.4940 -1.1100 -1.8570 C 0 0 3 0 0 0 0 0 0 0 0 0 1.6880 -0.5760 -2.7840 H 0 0 0 0 0 0 0 0 0 0 0 0 1.5270 -2.6450 -2.1130 C 0 0 0 0 0 0 0 0 0 0 0 0 0.0310 -2.9700 -2.2660 C 0 0 3 0 0 0 0 0 0 0 0 0 -0.3100 -2.5070 -3.2170 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.5740 -2.1700 -1.0930 C 0 0 3 0 0 0 0 0 0 0 0 0 -2.0780 -2.1740 -1.1900 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.6250 -3.5820 -1.4410 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.5730 -4.6700 -1.3500 C 0 0 3 0 0 0 0 0 0 0 0 0 -1.2180 -4.7440 -0.3120 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.3750 -4.4080 -2.2680 C 0 0 3 0 0 0 0 0 0 0 0 0 -0.6590 -4.6990 -3.2980 H 0 0 0 0 0 0 0 0 0 0 0 0 0.7460 -5.3540 -1.8160 C 0 0 0 0 0 0 0 0 0 0 0 0 0.2180 -6.7620 -1.9290 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.0430 -7.0580 -1.8760 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.1460 -6.0500 -1.6660 C 0 0 3 0 0 0 0 0 0 0 0 0 -3.0440 -6.0420 -2.8970 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.6750 -7.1960 -3.8290 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.6050 -8.5280 -3.0900 C 0 0 3 0 0 0 0 0 0 0 0 0 -2.4090 -9.3270 -3.8120 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.4750 -8.5040 -2.0530 C 0 0 0 0 0 0 0 0 0 0 0 0 -3.8520 -8.7920 -2.4440 O 0 0 0 0 0 0 0 0 0 0 0 0 -2.9770 -6.4900 -0.4540 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.0950 -2.6440 0.2760 C 0 0 0 0 0 0 0 0 0 0 0 0 2.7280 -0.6630 -0.6060 S 0 0 0 0 0 0 0 0 0 0 0 0 0.0800 2.1080 -0.2210 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.4680 1.2950 -0.5560 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.8860 1.4460 1.1190 H 0 0 0 0 0 0 0 0 0 0 0 0 2.0570 -2.8580 -3.0430 H 0 0 0 0 0 0 0 0 0 0 0 0 1.9780 -3.1750 -1.2840 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.5060 -1.7800 -0.2560 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.3970 -1.5070 -2.0030 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.4190 -3.7810 -0.7060 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.0970 -3.6040 -2.4330 H 0 0 0 0 0 0 0 0 0 0 0 0 1.6110 -5.2380 -2.4630 H 0 0 0 0 0 0 0 0 0 0 0 0 1.0130 -5.1500 -0.7840 H 0 0 0 0 0 0 0 0 0 0 0 0 0.9290 -7.5620 -2.0570 H 0 0 0 0 0 0 0 0 0 0 0 0 -4.0840 -6.1510 -2.5860 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.9290 -5.1020 -3.4360 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.4310 -7.2670 -4.6150 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.7120 -6.9880 -4.2920 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.6310 -9.0960 -2.4180 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.8200 -8.9180 -1.1070 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.8730 -9.6260 -1.9550 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.7800 -5.7730 -0.2840 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.4040 -7.4750 -0.6440 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.3380 -6.5350 0.4280 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.5320 -2.0150 1.0510 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.4030 -3.6780 0.4300 H 0 0 0 0 0 0 0 0 0 0 0 0 0.9920 -2.5780 0.3230 H 0 0 0 0 0 0 0 0 0 0 0 0 3.8900 -1.0000 -1.1940 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 2 0 0 0 0 2 4 1 0 0 0 0 4 5 1 0 0 0 0 4 6 1 0 0 0 0 4 11 1 0 0 0 0 6 7 1 0 0 0 0 6 8 1 0 0 0 0 6 30 1 0 0 0 0 8 9 1 0 0 0 0 8 34 1 0 0 0 0 8 35 1 0 0 0 0 9 10 1 0 0 0 0 9 11 1 0 0 0 0 9 16 1 0 0 0 0 11 12 1 0 0 0 0 11 29 1 0 0 0 0 12 13 1 0 0 0 0 12 36 1 0 0 0 0 12 37 1 0 0 0 0 13 14 1 0 0 0 0 13 38 1 0 0 0 0 13 39 1 0 0 0 0 14 15 1 0 0 0 0 14 16 1 0 0 0 0 14 21 1 0 0 0 0 16 17 1 0 0 0 0 16 18 1 0 0 0 0 18 19 1 0 0 0 0 18 40 1 0 0 0 0 18 41 1 0 0 0 0 19 20 2 0 0 0 0 19 42 1 0 0 0 0 20 21 1 0 0 0 0 20 26 1 0 0 0 0 21 22 1 0 0 0 0 21 28 1 0 0 0 0 22 23 1 0 0 0 0 22 43 1 0 0 0 0 22 44 1 0 0 0 0 23 24 1 0 0 0 0 23 45 1 0 0 0 0 23 46 1 0 0 0 0 24 25 1 0 0 0 0 24 26 1 0 0 0 0 24 27 1 0 0 0 0 26 47 1 0 0 0 0 26 48 1 0 0 0 0 27 49 1 0 0 0 0 28 50 1 0 0 0 0 28 51 1 0 0 0 0 28 52 1 0 0 0 0 29 53 1 0 0 0 0 29 54 1 0 0 0 0 29 55 1 0 0 0 0 30 56 1 0 0 0 0 M END