NCID-ZINC01724245 MOE2007 3D CORINA 3.40 0006 02.08.2006 52 53 0 0 1 0 0 0 0 0999 V2000 2.2700 -2.4900 -2.0330 C 0 0 0 0 0 0 0 0 0 0 0 0 1.2460 -2.2000 -0.9330 C 0 0 3 0 0 0 0 0 0 0 0 0 0.5800 -3.0550 -0.8210 H 0 0 0 0 0 0 0 0 0 0 0 0 1.9750 -1.9430 0.3870 C 0 0 0 0 0 0 0 0 0 0 0 0 1.6380 -2.0150 2.7840 C 0 0 0 0 0 0 0 0 0 0 0 0 2.1760 -3.4190 2.8920 C 0 0 0 0 0 0 0 0 0 0 0 0 3.5320 -3.6500 2.7630 C 0 0 0 0 0 0 0 0 0 0 0 0 4.0280 -4.9420 2.8630 C 0 0 0 0 0 0 0 0 0 0 0 0 3.1620 -6.0010 3.0920 C 0 0 0 0 0 0 0 0 0 0 0 0 1.8060 -5.7700 3.2220 C 0 0 0 0 0 0 0 0 0 0 0 0 1.3110 -4.4770 3.1270 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.0230 -4.2480 3.2590 O 0 0 0 0 0 0 0 0 0 0 0 0 5.3620 -5.1700 2.7360 O 0 0 0 0 0 0 0 0 0 0 0 0 5.8030 -6.5240 2.8500 C 0 0 0 0 0 0 0 0 0 0 0 0 7.2990 -6.5820 2.6820 C 0 0 0 0 0 0 0 0 0 0 0 0 8.1230 -6.4640 3.7860 C 0 0 0 0 0 0 0 0 0 0 0 0 9.4960 -6.5160 3.6330 C 0 0 0 0 0 0 0 0 0 0 0 0 10.0450 -6.6870 2.3760 C 0 0 0 0 0 0 0 0 0 0 0 0 9.2210 -6.8060 1.2720 C 0 0 0 0 0 0 0 0 0 0 0 0 7.8480 -6.7580 1.4260 C 0 0 0 0 0 0 0 0 0 0 0 0 0.2740 -0.5590 1.4130 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.8420 -0.5500 2.4590 C 0 0 3 0 0 0 0 0 0 0 0 0 -0.4230 -0.7750 3.4400 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.8890 -1.6060 2.0970 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.4570 0.7400 2.4890 O 0 0 0 0 0 0 0 0 0 0 0 0 0.4820 -1.0450 -1.2880 O 0 0 0 0 0 0 0 0 0 0 0 0 2.8520 -3.3710 -1.7630 H 0 0 0 0 0 0 0 0 0 0 0 0 1.7500 -2.6730 -2.9740 H 0 0 0 0 0 0 0 0 0 0 0 0 2.9350 -1.6350 -2.1450 H 0 0 0 0 0 0 0 0 0 0 0 0 2.6570 -2.7690 0.5920 H 0 0 0 0 0 0 0 0 0 0 0 0 2.5400 -1.0140 0.3160 H 0 0 0 0 0 0 0 0 0 0 0 0 0.9070 -1.8450 3.5740 H 0 0 0 0 0 0 0 0 0 0 0 0 2.4570 -1.3030 2.8860 H 0 0 0 0 0 0 0 0 0 0 0 0 4.2060 -2.8260 2.5840 H 0 0 0 0 0 0 0 0 0 0 0 0 3.5480 -7.0070 3.1700 H 0 0 0 0 0 0 0 0 0 0 0 0 1.1320 -6.5940 3.4000 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.5240 -4.3600 2.4400 H 0 0 0 0 0 0 0 0 0 0 0 0 5.5320 -6.9130 3.8310 H 0 0 0 0 0 0 0 0 0 0 0 0 5.3270 -7.1270 2.0760 H 0 0 0 0 0 0 0 0 0 0 0 0 7.6940 -6.3300 4.7680 H 0 0 0 0 0 0 0 0 0 0 0 0 10.1390 -6.4240 4.4950 H 0 0 0 0 0 0 0 0 0 0 0 0 11.1170 -6.7270 2.2560 H 0 0 0 0 0 0 0 0 0 0 0 0 9.6500 -6.9390 0.2900 H 0 0 0 0 0 0 0 0 0 0 0 0 7.2040 -6.8540 0.5640 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.1580 -0.4330 0.4200 H 0 0 0 0 0 0 0 0 0 0 0 0 0.9670 0.2590 1.6140 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.4380 -2.5970 2.1470 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.7200 -1.5490 2.8000 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.2550 -1.4230 1.0870 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.8380 1.4670 2.6400 H 0 0 0 0 0 0 0 0 0 0 0 0 1.0110 -0.2440 -1.4040 H 0 0 0 0 0 0 0 0 0 0 0 0 0.9940 -1.8380 1.4760 N 0 0 0 0 0 0 0 0 0 0 0 0 1 2 1 0 0 0 0 1 27 1 0 0 0 0 1 28 1 0 0 0 0 1 29 1 0 0 0 0 2 3 1 0 0 0 0 2 4 1 0 0 0 0 2 26 1 0 0 0 0 4 30 1 0 0 0 0 4 31 1 0 0 0 0 4 52 1 0 0 0 0 5 6 1 0 0 0 0 5 32 1 0 0 0 0 5 33 1 0 0 0 0 5 52 1 0 0 0 0 6 7 1 0 0 0 0 6 11 2 0 0 0 0 7 8 2 0 0 0 0 7 34 1 0 0 0 0 8 9 1 0 0 0 0 8 13 1 0 0 0 0 9 10 2 0 0 0 0 9 35 1 0 0 0 0 10 11 1 0 0 0 0 10 36 1 0 0 0 0 11 12 1 0 0 0 0 12 37 1 0 0 0 0 13 14 1 0 0 0 0 14 15 1 0 0 0 0 14 38 1 0 0 0 0 14 39 1 0 0 0 0 15 16 1 0 0 0 0 15 20 2 0 0 0 0 16 17 2 0 0 0 0 16 40 1 0 0 0 0 17 18 1 0 0 0 0 17 41 1 0 0 0 0 18 19 2 0 0 0 0 18 42 1 0 0 0 0 19 20 1 0 0 0 0 19 43 1 0 0 0 0 20 44 1 0 0 0 0 21 22 1 0 0 0 0 21 45 1 0 0 0 0 21 46 1 0 0 0 0 21 52 1 0 0 0 0 22 23 1 0 0 0 0 22 24 1 0 0 0 0 22 25 1 0 0 0 0 24 47 1 0 0 0 0 24 48 1 0 0 0 0 24 49 1 0 0 0 0 25 50 1 0 0 0 0 26 51 1 0 0 0 0 M END