NCID-ZINC01655745 MOE2007 3D CORINA 3.40 0006 02.08.2006 58 61 0 0 1 0 0 0 0 0999 V2000 -0.4920 1.7330 -1.4840 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.5210 0.3520 -1.4370 C 0 0 0 0 0 0 0 0 0 0 0 0 0.6430 -0.3560 -1.2020 C 0 0 0 0 0 0 0 0 0 0 0 0 1.8360 0.3170 -1.0150 C 0 0 0 0 0 0 0 0 0 0 0 0 1.8650 1.6980 -1.0620 C 0 0 0 0 0 0 0 0 0 0 0 0 0.7010 2.4060 -1.2960 C 0 0 0 0 0 0 0 0 0 0 0 0 3.1040 -0.4550 -0.7580 C 0 0 0 0 0 0 0 0 0 0 0 0 3.7430 -0.7500 -2.0020 O 0 0 0 0 0 0 0 0 0 0 0 0 5.1270 -1.5660 -2.1060 P 0 0 0 0 0 0 0 0 0 0 0 0 4.9880 -2.8640 -1.4060 O 0 0 0 0 0 0 0 0 0 0 0 0 5.5280 -1.8610 -3.8590 C 0 0 3 0 0 0 0 0 0 0 0 0 4.7750 -2.5140 -4.3000 H 0 0 0 0 0 0 0 0 0 0 0 0 5.5480 -0.5480 -4.5980 C 0 0 0 0 0 0 0 0 0 0 0 0 4.4210 -0.1150 -5.2700 C 0 0 0 0 0 0 0 0 0 0 0 0 4.4400 1.0900 -5.9480 C 0 0 0 0 0 0 0 0 0 0 0 0 5.5860 1.8620 -5.9520 C 0 0 0 0 0 0 0 0 0 0 0 0 6.7130 1.4310 -5.2780 C 0 0 0 0 0 0 0 0 0 0 0 0 6.6930 0.2280 -4.5970 C 0 0 0 0 0 0 0 0 0 0 0 0 6.8440 -2.4970 -3.9580 N 0 0 0 0 0 0 0 0 0 0 0 0 6.9400 -3.8650 -4.2260 C 0 0 0 0 0 0 0 0 0 0 0 0 5.7960 -4.6530 -4.2440 C 0 0 0 0 0 0 0 0 0 0 0 0 5.8950 -6.0040 -4.5090 C 0 0 0 0 0 0 0 0 0 0 0 0 7.1300 -6.5740 -4.7560 C 0 0 0 0 0 0 0 0 0 0 0 0 8.2710 -5.7930 -4.7380 C 0 0 0 0 0 0 0 0 0 0 0 0 8.1790 -4.4400 -4.4780 C 0 0 0 0 0 0 0 0 0 0 0 0 6.3060 -0.7110 -1.4210 O 0 0 0 0 0 0 0 0 0 0 0 0 6.3380 -0.4060 -0.0260 C 0 0 0 0 0 0 0 0 0 0 0 0 7.5700 0.4040 0.2840 C 0 0 0 0 0 0 0 0 0 0 0 0 7.5240 1.7840 0.2190 C 0 0 0 0 0 0 0 0 0 0 0 0 8.6550 2.5280 0.5030 C 0 0 0 0 0 0 0 0 0 0 0 0 9.8310 1.8900 0.8530 C 0 0 0 0 0 0 0 0 0 0 0 0 9.8760 0.5100 0.9190 C 0 0 0 0 0 0 0 0 0 0 0 0 8.7440 -0.2320 0.6390 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.4000 2.2860 -1.6710 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.4520 -0.1740 -1.5830 H 0 0 0 0 0 0 0 0 0 0 0 0 0.6210 -1.4360 -1.1650 H 0 0 0 0 0 0 0 0 0 0 0 0 2.7970 2.2240 -0.9150 H 0 0 0 0 0 0 0 0 0 0 0 0 0.7240 3.4850 -1.3330 H 0 0 0 0 0 0 0 0 0 0 0 0 3.7740 0.1420 -0.1390 H 0 0 0 0 0 0 0 0 0 0 0 0 2.8660 -1.3850 -0.2420 H 0 0 0 0 0 0 0 0 0 0 0 0 3.5260 -0.7190 -5.2670 H 0 0 0 0 0 0 0 0 0 0 0 0 3.5590 1.4270 -6.4740 H 0 0 0 0 0 0 0 0 0 0 0 0 5.6000 2.8030 -6.4820 H 0 0 0 0 0 0 0 0 0 0 0 0 7.6080 2.0340 -5.2820 H 0 0 0 0 0 0 0 0 0 0 0 0 7.5720 -0.1080 -4.0680 H 0 0 0 0 0 0 0 0 0 0 0 0 7.6490 -1.9690 -3.8390 H 0 0 0 0 0 0 0 0 0 0 0 0 4.8310 -4.2080 -4.0520 H 0 0 0 0 0 0 0 0 0 0 0 0 5.0060 -6.6170 -4.5240 H 0 0 0 0 0 0 0 0 0 0 0 0 7.2050 -7.6320 -4.9620 H 0 0 0 0 0 0 0 0 0 0 0 0 9.2350 -6.2410 -4.9300 H 0 0 0 0 0 0 0 0 0 0 0 0 9.0700 -3.8290 -4.4690 H 0 0 0 0 0 0 0 0 0 0 0 0 5.4500 0.1680 0.2410 H 0 0 0 0 0 0 0 0 0 0 0 0 6.3580 -1.3320 0.5490 H 0 0 0 0 0 0 0 0 0 0 0 0 6.6060 2.2820 -0.0540 H 0 0 0 0 0 0 0 0 0 0 0 0 8.6190 3.6060 0.4520 H 0 0 0 0 0 0 0 0 0 0 0 0 10.7140 2.4710 1.0740 H 0 0 0 0 0 0 0 0 0 0 0 0 10.7950 0.0130 1.1920 H 0 0 0 0 0 0 0 0 0 0 0 0 8.7790 -1.3100 0.6940 H 0 0 0 0 0 0 0 0 0 0 0 0 1 2 1 0 0 0 0 1 6 2 0 0 0 0 1 34 1 0 0 0 0 2 3 2 0 0 0 0 2 35 1 0 0 0 0 3 4 1 0 0 0 0 3 36 1 0 0 0 0 4 5 2 0 0 0 0 4 7 1 0 0 0 0 5 6 1 0 0 0 0 5 37 1 0 0 0 0 6 38 1 0 0 0 0 7 8 1 0 0 0 0 7 39 1 0 0 0 0 7 40 1 0 0 0 0 8 9 1 0 0 0 0 9 10 2 0 0 0 0 9 11 1 0 0 0 0 9 26 1 0 0 0 0 11 12 1 0 0 0 0 11 13 1 0 0 0 0 11 19 1 0 0 0 0 13 14 1 0 0 0 0 13 18 2 0 0 0 0 14 15 2 0 0 0 0 14 41 1 0 0 0 0 15 16 1 0 0 0 0 15 42 1 0 0 0 0 16 17 2 0 0 0 0 16 43 1 0 0 0 0 17 18 1 0 0 0 0 17 44 1 0 0 0 0 18 45 1 0 0 0 0 19 20 1 0 0 0 0 19 46 1 0 0 0 0 20 21 1 0 0 0 0 20 25 2 0 0 0 0 21 22 2 0 0 0 0 21 47 1 0 0 0 0 22 23 1 0 0 0 0 22 48 1 0 0 0 0 23 24 2 0 0 0 0 23 49 1 0 0 0 0 24 25 1 0 0 0 0 24 50 1 0 0 0 0 25 51 1 0 0 0 0 26 27 1 0 0 0 0 27 28 1 0 0 0 0 27 52 1 0 0 0 0 27 53 1 0 0 0 0 28 29 1 0 0 0 0 28 33 2 0 0 0 0 29 30 2 0 0 0 0 29 54 1 0 0 0 0 30 31 1 0 0 0 0 30 55 1 0 0 0 0 31 32 2 0 0 0 0 31 56 1 0 0 0 0 32 33 1 0 0 0 0 32 57 1 0 0 0 0 33 58 1 0 0 0 0 M END