NCID-ZINC05062902 MOE2007 3D CORINA 3.40 0006 02.08.2006 58 59 0 0 1 0 0 0 0 0999 V2000 -0.0190 1.5260 0.0100 C 0 0 0 0 0 0 0 0 0 0 0 0 0.0020 -0.0040 0.0020 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.4330 -0.5340 0.0130 C 0 0 3 0 0 0 0 0 0 0 0 0 -1.9700 -0.1110 0.8620 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.1350 -0.1310 -1.2860 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.4130 -2.0590 0.1300 C 0 0 3 0 0 0 0 0 0 0 0 0 -2.4300 -2.4430 0.0490 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.5680 -2.6370 -0.9760 C 0 0 0 0 0 0 0 0 0 0 0 0 0.4060 -3.3000 -0.7080 O 0 0 0 0 0 0 0 0 0 0 0 0 -0.8970 -2.4140 -2.2580 O 0 0 0 0 0 0 0 0 0 0 0 0 -0.0370 -3.0020 -3.2700 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.5590 -2.6480 -4.6390 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.1240 -1.4970 -5.2680 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.6030 -1.1720 -6.5240 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.5160 -1.9990 -7.1500 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.9500 -3.1510 -6.5210 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.4680 -3.4780 -5.2680 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.8490 -2.4420 1.4270 N 0 0 0 0 0 0 0 0 0 0 0 0 -1.6410 -2.4970 2.5160 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.8200 -2.2310 2.4230 O 0 0 0 0 0 0 0 0 0 0 0 0 -1.0610 -2.8910 3.8500 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.1170 -2.8760 4.8660 N 0 0 0 0 0 0 0 0 0 0 0 0 -1.8280 -3.1970 6.1420 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.6920 -3.4980 6.4520 O 0 0 0 0 0 0 0 0 0 0 0 0 -2.7990 -3.1830 7.0760 O 0 0 0 0 0 0 0 0 0 0 0 0 -2.4160 -3.5400 8.4300 C 0 0 0 0 0 0 0 0 0 0 0 0 -3.6230 -3.4690 9.3290 C 0 0 0 0 0 0 0 0 0 0 0 0 -4.4190 -4.5860 9.5070 C 0 0 0 0 0 0 0 0 0 0 0 0 -5.5260 -4.5210 10.3310 C 0 0 0 0 0 0 0 0 0 0 0 0 -5.8390 -3.3400 10.9770 C 0 0 0 0 0 0 0 0 0 0 0 0 -5.0430 -2.2240 10.8000 C 0 0 0 0 0 0 0 0 0 0 0 0 -3.9330 -2.2890 9.9790 C 0 0 0 0 0 0 0 0 0 0 0 0 1.0040 1.9030 0.0030 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.5460 1.8870 -0.8730 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.5290 1.8770 0.9070 H 0 0 0 0 0 0 0 0 0 0 0 0 0.5120 -0.3560 -0.8950 H 0 0 0 0 0 0 0 0 0 0 0 0 0.5290 -0.3650 0.8850 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.5980 -0.5540 -2.1350 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.1580 -0.5080 -1.2780 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.1500 0.9560 -1.3690 H 0 0 0 0 0 0 0 0 0 0 0 0 0.9750 -2.6150 -3.1560 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.0270 -4.0860 -3.1540 H 0 0 0 0 0 0 0 0 0 0 0 0 0.5890 -0.8500 -4.7790 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.2640 -0.2720 -7.0150 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.8910 -1.7460 -8.1310 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.6640 -3.7970 -7.0110 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.8050 -4.3800 -4.7780 H 0 0 0 0 0 0 0 0 0 0 0 0 0.0940 -2.6550 1.5020 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.6370 -3.8930 3.7810 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.2790 -2.1850 4.1290 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.0230 -2.6360 4.6190 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.0140 -4.5530 8.4400 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.6560 -2.8450 8.7880 H 0 0 0 0 0 0 0 0 0 0 0 0 -4.1740 -5.5090 9.0020 H 0 0 0 0 0 0 0 0 0 0 0 0 -6.1480 -5.3930 10.4690 H 0 0 0 0 0 0 0 0 0 0 0 0 -6.7050 -3.2890 11.6210 H 0 0 0 0 0 0 0 0 0 0 0 0 -5.2880 -1.3010 11.3050 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.3090 -1.4180 9.8440 H 0 0 0 0 0 0 0 0 0 0 0 0 1 2 1 0 0 0 0 1 33 1 0 0 0 0 1 34 1 0 0 0 0 1 35 1 0 0 0 0 2 3 1 0 0 0 0 2 36 1 0 0 0 0 2 37 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 38 1 0 0 0 0 5 39 1 0 0 0 0 5 40 1 0 0 0 0 6 7 1 0 0 0 0 6 8 1 0 0 0 0 6 18 1 0 0 0 0 8 9 2 0 0 0 0 8 10 1 0 0 0 0 10 11 1 0 0 0 0 11 12 1 0 0 0 0 11 41 1 0 0 0 0 11 42 1 0 0 0 0 12 13 1 0 0 0 0 12 17 2 0 0 0 0 13 14 2 0 0 0 0 13 43 1 0 0 0 0 14 15 1 0 0 0 0 14 44 1 0 0 0 0 15 16 2 0 0 0 0 15 45 1 0 0 0 0 16 17 1 0 0 0 0 16 46 1 0 0 0 0 17 47 1 0 0 0 0 18 19 1 0 0 0 0 18 48 1 0 0 0 0 19 20 2 0 0 0 0 19 21 1 0 0 0 0 21 22 1 0 0 0 0 21 49 1 0 0 0 0 21 50 1 0 0 0 0 22 23 1 0 0 0 0 22 51 1 0 0 0 0 23 24 2 0 0 0 0 23 25 1 0 0 0 0 25 26 1 0 0 0 0 26 27 1 0 0 0 0 26 52 1 0 0 0 0 26 53 1 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 54 1 0 0 0 0 29 30 1 0 0 0 0 29 55 1 0 0 0 0 30 31 2 0 0 0 0 30 56 1 0 0 0 0 31 32 1 0 0 0 0 31 57 1 0 0 0 0 32 58 1 0 0 0 0 M END