NCID-ZINC01669837 MOE2007 3D CORINA 3.40 0006 02.08.2006 30 30 0 0 0 0 0 0 0 0999 V2000 -0.0540 1.5530 0.0370 C 0 0 0 0 0 0 0 0 0 0 0 0 0.0090 0.0380 0.0630 C 0 0 0 0 0 0 0 0 0 0 0 0 0.7580 -0.4860 -1.0620 N 0 0 0 0 0 0 0 0 0 0 0 0 0.6980 -1.8130 -1.4040 C 0 0 0 0 0 0 0 0 0 0 0 0 0.1040 -2.6350 -0.7070 O 0 0 0 0 0 0 0 0 0 0 0 0 1.3490 -2.1710 -2.5780 N 0 0 0 0 0 0 0 0 0 0 0 0 1.5220 -3.5970 -2.8700 C 0 0 0 0 0 0 0 0 0 0 0 0 0.9390 -3.9650 -4.2360 C 0 0 0 0 0 0 0 0 0 0 0 0 1.3380 -1.6050 -4.9950 C 0 0 0 0 0 0 0 0 0 0 0 0 1.8900 -1.2650 -3.6020 C 0 0 0 0 0 0 0 0 0 0 0 0 1.0650 -3.4370 -6.6830 C 0 0 0 0 0 0 0 0 0 0 0 0 0.9510 1.9880 0.0740 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.5380 1.9080 -0.8790 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.6210 1.9270 0.8940 H 0 0 0 0 0 0 0 0 0 0 0 0 0.5010 -0.3080 0.9790 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.0020 -0.3850 0.0430 H 0 0 0 0 0 0 0 0 0 0 0 0 1.3640 0.1470 -1.5570 H 0 0 0 0 0 0 0 0 0 0 0 0 2.6000 -3.8000 -2.8530 H 0 0 0 0 0 0 0 0 0 0 0 0 1.0660 -4.2260 -2.0990 H 0 0 0 0 0 0 0 0 0 0 0 0 1.1740 -5.0020 -4.4960 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.1450 -3.8070 -4.2690 H 0 0 0 0 0 0 0 0 0 0 0 0 0.2580 -1.4220 -5.0490 H 0 0 0 0 0 0 0 0 0 0 0 0 1.8510 -1.0250 -5.7680 H 0 0 0 0 0 0 0 0 0 0 0 0 1.6550 -0.2210 -3.3920 H 0 0 0 0 0 0 0 0 0 0 0 0 2.9800 -1.3740 -3.5870 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.0150 -3.2700 -6.7230 H 0 0 0 0 0 0 0 0 0 0 0 0 1.3060 -4.4880 -6.8630 H 0 0 0 0 0 0 0 0 0 0 0 0 1.5870 -2.8050 -7.4050 H 0 0 0 0 0 0 0 0 0 0 0 0 1.5570 -3.0770 -5.3090 N 0 3 0 0 0 0 0 0 0 0 0 0 2.5720 -3.2480 -5.3040 H 0 0 0 0 0 0 0 0 0 0 0 0 1 2 1 0 0 0 0 1 12 1 0 0 0 0 1 13 1 0 0 0 0 1 14 1 0 0 0 0 2 3 1 0 0 0 0 2 15 1 0 0 0 0 2 16 1 0 0 0 0 3 4 1 0 0 0 0 3 17 1 0 0 0 0 4 5 2 0 0 0 0 4 6 1 0 0 0 0 6 7 1 0 0 0 0 6 10 1 0 0 0 0 7 8 1 0 0 0 0 7 18 1 0 0 0 0 7 19 1 0 0 0 0 8 20 1 0 0 0 0 8 21 1 0 0 0 0 8 29 1 0 0 0 0 9 10 1 0 0 0 0 9 22 1 0 0 0 0 9 23 1 0 0 0 0 9 29 1 0 0 0 0 10 24 1 0 0 0 0 10 25 1 0 0 0 0 11 26 1 0 0 0 0 11 27 1 0 0 0 0 11 28 1 0 0 0 0 11 29 1 0 0 0 0 29 30 1 0 0 0 0 M CHG 1 29 1 M END