NCID-ZINC05807713 MOE2007 3D CORINA 3.40 0006 02.08.2006 57 60 0 0 1 0 0 0 0 0999 V2000 -0.4330 1.3900 -0.3790 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.3100 -0.1340 -0.3340 C 0 0 0 0 0 0 0 0 0 0 0 0 0.5310 -0.5890 -1.4450 N 0 0 0 0 0 0 0 0 0 0 0 0 1.8620 -0.7000 -1.2730 C 0 0 0 0 0 0 0 0 0 0 0 0 2.3550 -0.4980 -0.1830 O 0 0 0 0 0 0 0 0 0 0 0 0 2.7360 -1.0760 -2.4430 C 0 0 3 0 0 0 0 0 0 0 0 0 3.6550 -1.5350 -2.0790 H 0 0 0 0 0 0 0 0 0 0 0 0 1.9850 -2.0690 -3.3320 C 0 0 0 0 0 0 0 0 0 0 0 0 0.5840 -1.5730 -3.5760 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.0560 -0.9090 -2.6720 N 0 0 0 0 0 0 0 0 0 0 0 0 -0.0690 -1.8540 -4.8670 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.3680 -1.4000 -5.1090 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.9750 -1.6660 -6.3180 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.2970 -2.3840 -7.2950 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.0060 -2.8370 -7.0590 C 0 0 0 0 0 0 0 0 0 0 0 0 0.6110 -2.5710 -5.8560 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.8990 -2.6430 -8.4840 O 0 0 0 0 0 0 0 0 0 0 0 0 -1.1450 -3.3860 -9.4440 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.9810 -3.5780 -10.7110 C 0 0 0 0 0 0 0 0 0 0 0 0 3.0780 0.1790 -3.2500 C 0 0 3 0 0 0 0 0 0 0 0 0 3.5520 -0.0910 -4.1940 H 0 0 0 0 0 0 0 0 0 0 0 0 3.9710 1.1020 -2.4490 C 0 0 0 0 0 0 0 0 0 0 0 0 3.3380 2.1990 -2.2950 N 0 0 0 0 0 0 0 0 0 0 0 0 2.0810 2.1930 -2.8910 N 0 0 0 0 0 0 0 0 0 0 0 0 1.8330 1.0090 -3.4980 C 0 0 0 0 0 0 0 0 0 0 0 0 0.8360 0.6820 -4.1060 O 0 0 0 0 0 0 0 0 0 0 0 0 1.1890 3.2720 -2.8670 C 0 0 0 0 0 0 0 0 0 0 0 0 1.5370 4.4490 -2.2180 C 0 0 0 0 0 0 0 0 0 0 0 0 0.6550 5.5110 -2.1970 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.5750 5.4030 -2.8200 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.9250 4.2320 -3.4670 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.0450 3.1690 -3.4980 C 0 0 0 0 0 0 0 0 0 0 0 0 5.3490 0.7840 -1.9280 C 0 0 0 0 0 0 0 0 0 0 0 0 0.5570 1.8380 -0.2920 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.8860 1.6910 -1.3240 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.0590 1.7280 0.4470 H 0 0 0 0 0 0 0 0 0 0 0 0 0.1420 -0.4350 0.6110 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.3000 -0.5820 -0.4220 H 0 0 0 0 0 0 0 0 0 0 0 0 2.5050 -2.1690 -4.2840 H 0 0 0 0 0 0 0 0 0 0 0 0 1.9450 -3.0400 -2.8380 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.8960 -0.8430 -4.3500 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.9790 -1.3160 -6.5050 H 0 0 0 0 0 0 0 0 0 0 0 0 0.5180 -3.3950 -7.8210 H 0 0 0 0 0 0 0 0 0 0 0 0 1.6180 -2.9190 -5.6750 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.2330 -2.8420 -9.6900 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.8860 -4.3600 -9.0290 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.4060 -4.1450 -11.4440 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.8930 -4.1220 -10.4660 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.2400 -2.6040 -11.1270 H 0 0 0 0 0 0 0 0 0 0 0 0 2.4970 4.5340 -1.7310 H 0 0 0 0 0 0 0 0 0 0 0 0 0.9260 6.4270 -1.6930 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.2630 6.2350 -2.8020 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.8860 4.1510 -3.9530 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.3170 2.2560 -4.0070 H 0 0 0 0 0 0 0 0 0 0 0 0 6.0960 1.1460 -2.6340 H 0 0 0 0 0 0 0 0 0 0 0 0 5.4950 1.2700 -0.9640 H 0 0 0 0 0 0 0 0 0 0 0 0 5.4530 -0.2950 -1.8110 H 0 0 0 0 0 0 0 0 0 0 0 0 1 2 1 0 0 0 0 1 34 1 0 0 0 0 1 35 1 0 0 0 0 1 36 1 0 0 0 0 2 3 1 0 0 0 0 2 37 1 0 0 0 0 2 38 1 0 0 0 0 3 4 1 0 0 0 0 3 10 1 0 0 0 0 4 5 2 0 0 0 0 4 6 1 0 0 0 0 6 7 1 0 0 0 0 6 8 1 0 0 0 0 6 20 1 0 0 0 0 8 9 1 0 0 0 0 8 39 1 0 0 0 0 8 40 1 0 0 0 0 9 10 2 0 0 0 0 9 11 1 0 0 0 0 11 12 1 0 0 0 0 11 16 2 0 0 0 0 12 13 2 0 0 0 0 12 41 1 0 0 0 0 13 14 1 0 0 0 0 13 42 1 0 0 0 0 14 15 2 0 0 0 0 14 17 1 0 0 0 0 15 16 1 0 0 0 0 15 43 1 0 0 0 0 16 44 1 0 0 0 0 17 18 1 0 0 0 0 18 19 1 0 0 0 0 18 45 1 0 0 0 0 18 46 1 0 0 0 0 19 47 1 0 0 0 0 19 48 1 0 0 0 0 19 49 1 0 0 0 0 20 21 1 0 0 0 0 20 22 1 0 0 0 0 20 25 1 0 0 0 0 22 23 2 0 0 0 0 22 33 1 0 0 0 0 23 24 1 0 0 0 0 24 25 1 0 0 0 0 24 27 1 0 0 0 0 25 26 2 0 0 0 0 27 28 1 0 0 0 0 27 32 2 0 0 0 0 28 29 2 0 0 0 0 28 50 1 0 0 0 0 29 30 1 0 0 0 0 29 51 1 0 0 0 0 30 31 2 0 0 0 0 30 52 1 0 0 0 0 31 32 1 0 0 0 0 31 53 1 0 0 0 0 32 54 1 0 0 0 0 33 55 1 0 0 0 0 33 56 1 0 0 0 0 33 57 1 0 0 0 0 M END