NCID-ZINC01712901 MOE2007 3D CORINA 3.40 0006 02.08.2006 31 31 0 0 1 0 0 0 0 0999 V2000 0.2350 1.6900 -0.5440 C 0 0 0 0 0 0 0 0 0 0 0 0 0.2030 0.1710 -0.2760 C 0 0 0 0 0 0 0 0 0 0 0 0 0.9470 -0.2370 1.0610 C 0 0 3 0 0 0 0 0 0 0 0 0 0.2700 -1.5740 1.4680 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.9760 -1.7610 0.5870 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.2470 -0.4180 -0.0940 C 0 0 3 0 0 0 0 0 0 0 0 0 -2.0790 -0.4800 -1.4220 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.9850 -1.5140 -2.1280 O 0 0 0 0 0 0 0 0 0 0 0 0 2.4650 -0.4380 0.9180 C 0 0 0 0 0 0 0 0 0 0 0 0 0.7050 0.7420 2.2690 C 0 0 0 0 0 0 0 0 0 0 0 0 1.7030 1.1250 2.9300 O 0 0 0 0 0 0 0 0 0 0 0 0 0.8900 -0.4820 -1.5120 C 0 0 0 0 0 0 0 0 0 0 0 0 1.2680 2.0520 -0.6040 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.2520 1.9310 -1.4960 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.2680 2.2810 0.2250 H 0 0 0 0 0 0 0 0 0 0 0 0 0.9390 -2.4300 1.3190 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.0180 -1.5930 2.5260 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.7750 -2.5480 -0.1490 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.8270 -2.1150 1.1820 H 0 0 0 0 0 0 0 0 0 0 0 0 2.9560 0.4830 0.5830 H 0 0 0 0 0 0 0 0 0 0 0 0 2.9270 -0.7360 1.8670 H 0 0 0 0 0 0 0 0 0 0 0 0 2.7120 -1.2330 0.2070 H 0 0 0 0 0 0 0 0 0 0 0 0 1.9080 -0.1010 -1.6520 H 0 0 0 0 0 0 0 0 0 0 0 0 0.9510 -1.5720 -1.4280 H 0 0 0 0 0 0 0 0 0 0 0 0 0.3570 -0.2480 -2.4400 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.8040 0.5600 -1.5540 O 0 5 0 0 0 0 0 0 0 0 0 0 -2.0400 0.4280 0.8850 N 0 3 0 0 0 0 0 0 0 0 0 0 -2.4510 1.1860 0.3140 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.4300 0.8370 1.6800 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.8120 -0.0740 1.3220 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.5240 1.0500 2.4360 O 0 5 0 0 0 0 0 0 0 0 0 0 1 2 1 0 0 0 0 1 13 1 0 0 0 0 1 14 1 0 0 0 0 1 15 1 0 0 0 0 2 3 1 0 0 0 0 2 6 1 0 0 0 0 2 12 1 0 0 0 0 3 4 1 0 0 0 0 3 9 1 0 0 0 0 3 10 1 0 0 0 0 4 5 1 0 0 0 0 4 16 1 0 0 0 0 4 17 1 0 0 0 0 5 6 1 0 0 0 0 5 18 1 0 0 0 0 5 19 1 0 0 0 0 6 7 1 0 0 0 0 6 27 1 0 0 0 0 7 8 2 0 0 0 0 7 26 1 0 0 0 0 9 20 1 0 0 0 0 9 21 1 0 0 0 0 9 22 1 0 0 0 0 10 11 2 0 0 0 0 10 31 1 0 0 0 0 12 23 1 0 0 0 0 12 24 1 0 0 0 0 12 25 1 0 0 0 0 27 28 1 0 0 0 0 27 29 1 0 0 0 0 27 30 1 0 0 0 0 M CHG 1 26 -1 M CHG 1 27 1 M CHG 1 31 -1 M END