NCID-ZINC01566068 MOE2007 3D CORINA 3.40 0006 02.08.2006 29 30 0 0 0 0 0 0 0 0999 V2000 1.5320 -2.4570 2.1320 C 0 0 0 0 0 0 0 0 0 0 0 0 0.7500 -1.8970 1.0280 N 0 3 0 0 0 0 0 0 0 0 0 0 0.0720 -0.7830 1.2210 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.6770 -0.2250 0.2020 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.7080 -0.8520 -1.0340 C 0 0 0 0 0 0 0 0 0 0 0 0 0.0170 -2.0210 -1.2000 C 0 0 0 0 0 0 0 0 0 0 0 0 0.7470 -2.5170 -0.1360 C 0 0 0 0 0 0 0 0 0 0 0 0 0.0140 -2.7400 -2.5250 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.5760 -4.1570 -2.3690 C 0 0 0 0 0 0 0 0 0 0 0 0 0.2440 -5.0780 -3.2890 C 0 0 0 0 0 0 0 0 0 0 0 0 1.3040 -4.1890 -3.9720 C 0 0 0 0 0 0 0 0 0 0 0 0 1.4640 -2.9840 -3.0120 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.7240 -1.9940 -3.4950 O 0 0 0 0 0 0 0 0 0 0 0 0 0.9100 -3.1440 2.7060 H 0 0 0 0 0 0 0 0 0 0 0 0 2.3930 -2.9930 1.7330 H 0 0 0 0 0 0 0 0 0 0 0 0 1.8740 -1.6500 2.7800 H 0 0 0 0 0 0 0 0 0 0 0 0 0.1010 -0.3010 2.1870 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.2300 0.6880 0.3670 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.2850 -0.4390 -1.8490 H 0 0 0 0 0 0 0 0 0 0 0 0 1.3180 -3.4260 -0.2580 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.4860 -4.4870 -1.3340 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.6220 -4.1610 -2.6730 H 0 0 0 0 0 0 0 0 0 0 0 0 0.7320 -5.8550 -2.7010 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.4040 -5.5290 -4.0400 H 0 0 0 0 0 0 0 0 0 0 0 0 2.2470 -4.7260 -4.0700 H 0 0 0 0 0 0 0 0 0 0 0 0 0.9510 -3.8550 -4.9480 H 0 0 0 0 0 0 0 0 0 0 0 0 1.8440 -2.1120 -3.5460 H 0 0 0 0 0 0 0 0 0 0 0 0 2.1150 -3.2400 -2.1760 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.3790 -1.1050 -3.6540 H 0 0 0 0 0 0 0 0 0 0 0 0 1 2 1 0 0 0 0 1 14 1 0 0 0 0 1 15 1 0 0 0 0 1 16 1 0 0 0 0 2 3 1 0 0 0 0 2 7 2 0 0 0 0 3 4 2 0 0 0 0 3 17 1 0 0 0 0 4 5 1 0 0 0 0 4 18 1 0 0 0 0 5 6 2 0 0 0 0 5 19 1 0 0 0 0 6 7 1 0 0 0 0 6 8 1 0 0 0 0 7 20 1 0 0 0 0 8 9 1 0 0 0 0 8 12 1 0 0 0 0 8 13 1 0 0 0 0 9 10 1 0 0 0 0 9 21 1 0 0 0 0 9 22 1 0 0 0 0 10 11 1 0 0 0 0 10 23 1 0 0 0 0 10 24 1 0 0 0 0 11 12 1 0 0 0 0 11 25 1 0 0 0 0 11 26 1 0 0 0 0 12 27 1 0 0 0 0 12 28 1 0 0 0 0 13 29 1 0 0 0 0 M CHG 1 2 1 M END