NCID-ZINC01605475 MOE2007 3D CORINA 3.40 0006 02.08.2006 39 39 0 0 1 0 0 0 0 0999 V2000 0.0320 1.3980 0.7500 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.0590 0.0240 0.9800 C 0 0 0 0 0 0 0 0 0 0 0 0 1.0410 -0.7880 0.7200 C 0 0 0 0 0 0 0 0 0 0 0 0 2.2270 -0.2470 0.2370 C 0 0 0 0 0 0 0 0 0 0 0 0 2.3190 1.1280 0.0120 C 0 0 0 0 0 0 0 0 0 0 0 0 1.2210 1.9640 0.2690 C 0 0 0 0 0 0 0 0 0 0 0 0 1.3140 3.4540 0.0280 C 0 0 0 0 0 0 0 0 0 0 0 0 1.3030 4.3080 1.3090 C 0 0 3 0 0 0 0 0 0 0 0 0 0.4280 4.0980 1.9340 H 0 0 0 0 0 0 0 0 0 0 0 0 1.2400 5.7620 0.7690 C 0 0 0 0 0 0 0 0 0 0 0 0 2.3620 6.3550 0.7680 O 0 0 0 0 0 0 0 0 0 0 0 0 2.5190 4.1090 2.1140 N 0 0 0 0 0 0 0 0 0 0 0 0 2.6540 3.1680 3.0980 C 0 0 0 0 0 0 0 0 0 0 0 0 1.7610 2.4160 3.4880 O 0 0 0 0 0 0 0 0 0 0 0 0 4.0610 3.0430 3.6870 C 0 0 3 0 0 0 0 0 0 0 0 0 4.7750 2.9070 2.8670 H 0 0 0 0 0 0 0 0 0 0 0 0 4.4300 4.2370 4.5630 C 0 0 0 0 0 0 0 0 0 0 0 0 5.8540 4.1500 5.1100 C 0 0 0 0 0 0 0 0 0 0 0 0 6.2880 5.3570 5.9420 C 0 0 0 0 0 0 0 0 0 0 0 0 5.3650 6.1110 6.3520 O 0 0 0 0 0 0 0 0 0 0 0 0 0.9910 -2.1360 0.9320 O 0 0 0 0 0 0 0 0 0 0 0 0 0.1000 -2.3510 1.2540 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.8290 2.0320 0.9560 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.9900 -0.3860 1.3580 H 0 0 0 0 0 0 0 0 0 0 0 0 3.0740 -0.8950 0.0290 H 0 0 0 0 0 0 0 0 0 0 0 0 3.2500 1.5460 -0.3620 H 0 0 0 0 0 0 0 0 0 0 0 0 2.2210 3.6690 -0.5540 H 0 0 0 0 0 0 0 0 0 0 0 0 0.4760 3.7290 -0.6270 H 0 0 0 0 0 0 0 0 0 0 0 0 3.2520 4.7810 1.8740 H 0 0 0 0 0 0 0 0 0 0 0 0 4.3270 5.1640 3.9840 H 0 0 0 0 0 0 0 0 0 0 0 0 3.7140 4.3230 5.3920 H 0 0 0 0 0 0 0 0 0 0 0 0 5.9650 3.2730 5.7580 H 0 0 0 0 0 0 0 0 0 0 0 0 6.5570 4.0350 4.2760 H 0 0 0 0 0 0 0 0 0 0 0 0 0.1000 6.1620 0.4070 O 0 5 0 0 0 0 0 0 0 0 0 0 7.5350 5.4220 6.1340 O 0 5 0 0 0 0 0 0 0 0 0 0 4.1270 1.7860 4.5070 N 0 3 0 0 0 0 0 0 0 0 0 0 5.0820 1.5330 4.7800 H 0 0 0 0 0 0 0 0 0 0 0 0 3.7010 1.0120 3.9770 H 0 0 0 0 0 0 0 0 0 0 0 0 3.5480 1.8940 5.3510 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 23 1 0 0 0 0 2 3 2 0 0 0 0 2 24 1 0 0 0 0 3 4 1 0 0 0 0 3 21 1 0 0 0 0 4 5 2 0 0 0 0 4 25 1 0 0 0 0 5 6 1 0 0 0 0 5 26 1 0 0 0 0 6 7 1 0 0 0 0 7 8 1 0 0 0 0 7 27 1 0 0 0 0 7 28 1 0 0 0 0 8 9 1 0 0 0 0 8 10 1 0 0 0 0 8 12 1 0 0 0 0 10 11 2 0 0 0 0 10 34 1 0 0 0 0 12 13 1 0 0 0 0 12 29 1 0 0 0 0 13 14 2 0 0 0 0 13 15 1 0 0 0 0 15 16 1 0 0 0 0 15 17 1 0 0 0 0 15 36 1 0 0 0 0 17 18 1 0 0 0 0 17 30 1 0 0 0 0 17 31 1 0 0 0 0 18 19 1 0 0 0 0 18 32 1 0 0 0 0 18 33 1 0 0 0 0 19 20 2 0 0 0 0 19 35 1 0 0 0 0 21 22 1 0 0 0 0 36 37 1 0 0 0 0 36 38 1 0 0 0 0 36 39 1 0 0 0 0 M CHG 1 34 -1 M CHG 1 35 -1 M CHG 1 36 1 M END