NCID-ZINC01488099 MOE2007 3D CORINA 3.40 0006 02.08.2006 46 48 0 0 0 0 0 0 0 0999 V2000 -1.0070 0.0060 -0.1340 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.0970 -1.0740 -0.3030 O 0 0 0 0 0 0 0 0 0 0 0 0 0.9190 -1.1900 0.6180 C 0 0 0 0 0 0 0 0 0 0 0 0 1.1190 -0.3320 1.7080 C 0 0 0 0 0 0 0 0 0 0 0 0 2.1880 -0.5250 2.6040 C 0 0 0 0 0 0 0 0 0 0 0 0 3.0520 -1.6070 2.3770 C 0 0 0 0 0 0 0 0 0 0 0 0 2.8600 -2.4670 1.2920 C 0 0 0 0 0 0 0 0 0 0 0 0 1.7990 -2.2690 0.4050 C 0 0 0 0 0 0 0 0 0 0 0 0 1.6220 -3.1300 -0.6710 N 0 0 0 0 0 0 0 0 0 0 0 0 2.3990 0.3870 3.7430 C 0 0 0 0 0 0 0 0 0 0 0 0 2.5050 1.7700 3.5480 C 0 0 0 0 0 0 0 0 0 0 0 0 2.7160 2.6370 4.6250 C 0 0 0 0 0 0 0 0 0 0 0 0 2.8240 2.1570 5.9350 C 0 0 0 0 0 0 0 0 0 0 0 0 2.7060 0.7650 6.1450 C 0 0 0 0 0 0 0 0 0 0 0 0 2.5000 -0.1010 5.0580 C 0 0 0 0 0 0 0 0 0 0 0 0 2.8210 0.3540 7.4530 O 0 0 0 0 0 0 0 0 0 0 0 0 2.5410 -1.0070 7.7440 C 0 0 0 0 0 0 0 0 0 0 0 0 3.0740 3.0050 7.0290 N 0 0 0 0 0 0 0 0 0 0 0 0 3.6900 4.2650 7.2000 C 0 0 0 0 0 0 0 0 0 0 0 0 4.5110 4.8500 6.2250 C 0 0 0 0 0 0 0 0 0 0 0 0 5.0670 6.1180 6.4120 C 0 0 0 0 0 0 0 0 0 0 0 0 4.8150 6.8240 7.5830 C 0 0 0 0 0 0 0 0 0 0 0 0 4.0190 6.2550 8.5760 C 0 0 0 0 0 0 0 0 0 0 0 0 3.4570 4.9760 8.4060 C 0 0 0 0 0 0 0 0 0 0 0 0 2.6290 4.3640 9.5180 C 0 0 0 0 0 0 0 0 0 0 0 0 2.3000 3.1390 9.3670 O 0 5 0 0 0 0 0 0 0 0 0 0 -0.4950 0.9700 -0.2100 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.7400 -0.0460 -0.9460 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.5530 -0.0820 0.8110 H 0 0 0 0 0 0 0 0 0 0 0 0 0.4420 0.4980 1.8890 H 0 0 0 0 0 0 0 0 0 0 0 0 3.8980 -1.7840 3.0380 H 0 0 0 0 0 0 0 0 0 0 0 0 3.5500 -3.2930 1.1420 H 0 0 0 0 0 0 0 0 0 0 0 0 0.8380 -2.9500 -1.2890 H 0 0 0 0 0 0 0 0 0 0 0 0 2.2400 -3.9070 -0.8460 H 0 0 0 0 0 0 0 0 0 0 0 0 2.4300 2.1930 2.5480 H 0 0 0 0 0 0 0 0 0 0 0 0 2.7540 3.7040 4.4280 H 0 0 0 0 0 0 0 0 0 0 0 0 2.4110 -1.1710 5.2160 H 0 0 0 0 0 0 0 0 0 0 0 0 2.5970 -1.1350 8.8290 H 0 0 0 0 0 0 0 0 0 0 0 0 1.5290 -1.2820 7.4280 H 0 0 0 0 0 0 0 0 0 0 0 0 3.2900 -1.6670 7.2930 H 0 0 0 0 0 0 0 0 0 0 0 0 2.7090 2.6510 7.9510 H 0 0 0 0 0 0 0 0 0 0 0 0 4.7590 4.3110 5.3170 H 0 0 0 0 0 0 0 0 0 0 0 0 5.7020 6.5500 5.6440 H 0 0 0 0 0 0 0 0 0 0 0 0 5.2450 7.8100 7.7310 H 0 0 0 0 0 0 0 0 0 0 0 0 3.8370 6.8050 9.4980 H 0 0 0 0 0 0 0 0 0 0 0 0 2.3330 5.1010 10.5100 O 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 3 4 1 0 0 0 0 3 8 2 0 0 0 0 4 5 2 0 0 0 0 4 30 1 0 0 0 0 5 6 1 0 0 0 0 5 10 1 0 0 0 0 6 7 2 0 0 0 0 6 31 1 0 0 0 0 7 8 1 0 0 0 0 7 32 1 0 0 0 0 8 9 1 0 0 0 0 9 33 1 0 0 0 0 9 34 1 0 0 0 0 10 11 1 0 0 0 0 10 15 2 0 0 0 0 11 12 2 0 0 0 0 11 35 1 0 0 0 0 12 13 1 0 0 0 0 12 36 1 0 0 0 0 13 14 2 0 0 0 0 13 18 1 0 0 0 0 14 15 1 0 0 0 0 14 16 1 0 0 0 0 15 37 1 0 0 0 0 16 17 1 0 0 0 0 17 38 1 0 0 0 0 17 39 1 0 0 0 0 17 40 1 0 0 0 0 18 19 1 0 0 0 0 18 41 1 0 0 0 0 19 20 1 0 0 0 0 19 24 2 0 0 0 0 20 21 2 0 0 0 0 20 42 1 0 0 0 0 21 22 1 0 0 0 0 21 43 1 0 0 0 0 22 23 2 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 24 25 1 0 0 0 0 25 26 1 0 0 0 0 25 46 2 0 0 0 0 M CHG 1 26 -1 M END