NCID-ZINC01718324 MOE2007 3D CORINA 3.40 0006 02.08.2006 39 40 0 0 1 0 0 0 0 0999 V2000 2.0140 -0.3860 1.3550 C 0 0 0 0 0 0 0 0 0 0 0 0 1.1120 -0.5260 0.1270 C 0 0 0 0 0 0 0 0 0 0 0 0 1.7690 -1.4680 -0.8840 C 0 0 0 0 0 0 0 0 0 0 0 0 0.8670 -1.6080 -2.1120 C 0 0 0 0 0 0 0 0 0 0 0 0 1.4790 -2.5440 -3.0640 N 0 3 3 0 0 0 0 0 0 0 0 0 0.6760 -2.5860 -4.3050 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.2610 -3.8080 -4.1280 C 0 0 0 0 0 0 0 0 0 0 0 0 0.6670 -4.8100 -3.3930 C 0 0 0 0 0 0 0 0 0 0 0 0 1.5110 -3.8970 -2.4800 C 0 0 3 0 0 0 0 0 0 0 0 0 1.0840 -3.8780 -1.4770 H 0 0 0 0 0 0 0 0 0 0 0 0 2.9320 -4.3980 -2.4250 C 0 0 0 0 0 0 0 0 0 0 0 0 3.6210 -4.6810 -3.5950 C 0 0 0 0 0 0 0 0 0 0 0 0 4.9260 -5.1390 -3.4960 C 0 0 0 0 0 0 0 0 0 0 0 0 5.4920 -5.2980 -2.2450 C 0 0 0 0 0 0 0 0 0 0 0 0 4.8060 -5.0190 -1.1540 N 0 0 0 0 0 0 0 0 0 0 0 0 3.5650 -4.5760 -1.2100 C 0 0 0 0 0 0 0 0 0 0 0 0 2.8470 -2.1100 -3.3760 C 0 0 0 0 0 0 0 0 0 0 0 0 2.1610 -1.3640 1.8120 H 0 0 0 0 0 0 0 0 0 0 0 0 2.9790 0.0220 1.0520 H 0 0 0 0 0 0 0 0 0 0 0 0 1.5460 0.2850 2.0750 H 0 0 0 0 0 0 0 0 0 0 0 0 0.1480 -0.9340 0.4300 H 0 0 0 0 0 0 0 0 0 0 0 0 0.9650 0.4530 -0.3300 H 0 0 0 0 0 0 0 0 0 0 0 0 2.7340 -1.0600 -1.1870 H 0 0 0 0 0 0 0 0 0 0 0 0 1.9160 -2.4460 -0.4270 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.1080 -1.9870 -1.8050 H 0 0 0 0 0 0 0 0 0 0 0 0 0.7450 -0.6340 -2.5860 H 0 0 0 0 0 0 0 0 0 0 0 0 0.0910 -1.6720 -4.4100 H 0 0 0 0 0 0 0 0 0 0 0 0 1.3220 -2.7260 -5.1710 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.1240 -3.5520 -3.5140 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.5740 -4.2020 -5.0950 H 0 0 0 0 0 0 0 0 0 0 0 0 0.0820 -5.5130 -2.8000 H 0 0 0 0 0 0 0 0 0 0 0 0 1.3030 -5.3390 -4.1030 H 0 0 0 0 0 0 0 0 0 0 0 0 3.1530 -4.5470 -4.5590 H 0 0 0 0 0 0 0 0 0 0 0 0 5.4930 -5.3700 -4.3860 H 0 0 0 0 0 0 0 0 0 0 0 0 6.5070 -5.6550 -2.1600 H 0 0 0 0 0 0 0 0 0 0 0 0 3.0360 -4.3530 -0.2950 H 0 0 0 0 0 0 0 0 0 0 0 0 3.4770 -2.2330 -2.4950 H 0 0 0 0 0 0 0 0 0 0 0 0 3.2420 -2.7140 -4.1930 H 0 0 0 0 0 0 0 0 0 0 0 0 2.8370 -1.0610 -3.6710 H 0 0 0 0 0 0 0 0 0 0 0 0 1 2 1 0 0 0 0 1 18 1 0 0 0 0 1 19 1 0 0 0 0 1 20 1 0 0 0 0 2 3 1 0 0 0 0 2 21 1 0 0 0 0 2 22 1 0 0 0 0 3 4 1 0 0 0 0 3 23 1 0 0 0 0 3 24 1 0 0 0 0 4 5 1 0 0 0 0 4 25 1 0 0 0 0 4 26 1 0 0 0 0 5 6 1 0 0 0 0 5 9 1 0 0 0 0 5 17 1 0 0 0 0 6 7 1 0 0 0 0 6 27 1 0 0 0 0 6 28 1 0 0 0 0 7 8 1 0 0 0 0 7 29 1 0 0 0 0 7 30 1 0 0 0 0 8 9 1 0 0 0 0 8 31 1 0 0 0 0 8 32 1 0 0 0 0 9 10 1 0 0 0 0 9 11 1 0 0 0 0 11 12 1 0 0 0 0 11 16 2 0 0 0 0 12 13 2 0 0 0 0 12 33 1 0 0 0 0 13 14 1 0 0 0 0 13 34 1 0 0 0 0 14 15 2 0 0 0 0 14 35 1 0 0 0 0 15 16 1 0 0 0 0 16 36 1 0 0 0 0 17 37 1 0 0 0 0 17 38 1 0 0 0 0 17 39 1 0 0 0 0 M CHG 1 5 1 M END