NCID-ZINC01672466 MOE2007 3D CORINA 3.40 0006 02.08.2006 30 29 0 0 1 0 0 0 0 0999 V2000 0.0270 1.4860 -0.1900 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.0790 -0.0280 -0.0570 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.5220 -0.4610 0.1780 C 0 0 0 0 0 0 0 0 0 0 0 0 2.2260 -0.4530 0.9370 C 0 0 0 0 0 0 0 0 0 0 0 0 2.8830 -1.0730 2.1650 C 0 0 0 0 0 0 0 0 0 0 0 0 4.4120 -1.0580 2.0420 C 0 0 0 0 0 0 0 0 0 0 0 0 5.0880 -1.6630 3.2760 C 0 0 3 0 0 0 0 0 0 0 0 0 4.7600 -1.1310 4.1760 H 0 0 0 0 0 0 0 0 0 0 0 0 6.6060 -1.5910 3.1810 C 0 0 0 0 0 0 0 0 0 0 0 0 4.6870 -3.0220 3.4170 O 0 0 0 0 0 0 0 0 0 0 0 0 5.1510 -3.5490 2.7430 H 0 0 0 0 0 0 0 0 0 0 0 0 1.0470 1.7990 -0.4290 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.6190 1.8460 -0.9980 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.2770 1.9930 0.7330 H 0 0 0 0 0 0 0 0 0 0 0 0 0.3160 -0.5280 -0.9480 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.1580 -0.1530 -0.6590 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.5960 -1.5500 0.2680 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.9300 -0.0170 1.0930 H 0 0 0 0 0 0 0 0 0 0 0 0 2.5170 0.5940 0.8210 H 0 0 0 0 0 0 0 0 0 0 0 0 2.4640 -1.0150 0.0290 H 0 0 0 0 0 0 0 0 0 0 0 0 2.5840 -0.5200 3.0640 H 0 0 0 0 0 0 0 0 0 0 0 0 2.5290 -2.1030 2.2880 H 0 0 0 0 0 0 0 0 0 0 0 0 4.6960 -1.6300 1.1500 H 0 0 0 0 0 0 0 0 0 0 0 0 4.7580 -0.0270 1.8990 H 0 0 0 0 0 0 0 0 0 0 0 0 6.9730 -2.1380 2.3060 H 0 0 0 0 0 0 0 0 0 0 0 0 6.9510 -0.5540 3.1140 H 0 0 0 0 0 0 0 0 0 0 0 0 7.0650 -2.0560 4.0600 H 0 0 0 0 0 0 0 0 0 0 0 0 0.7390 -0.4990 1.1160 N 0 3 0 0 0 0 0 0 0 0 0 0 0.4770 0.0380 1.9550 H 0 0 0 0 0 0 0 0 0 0 0 0 0.4770 -1.4730 1.3230 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 28 1 0 0 0 0 3 16 1 0 0 0 0 3 17 1 0 0 0 0 3 18 1 0 0 0 0 4 5 1 0 0 0 0 4 19 1 0 0 0 0 4 20 1 0 0 0 0 4 28 1 0 0 0 0 5 6 1 0 0 0 0 5 21 1 0 0 0 0 5 22 1 0 0 0 0 6 7 1 0 0 0 0 6 23 1 0 0 0 0 6 24 1 0 0 0 0 7 8 1 0 0 0 0 7 9 1 0 0 0 0 7 10 1 0 0 0 0 9 25 1 0 0 0 0 9 26 1 0 0 0 0 9 27 1 0 0 0 0 10 11 1 0 0 0 0 28 29 1 0 0 0 0 28 30 1 0 0 0 0 M CHG 1 28 1 M END