NCID-ZINC01677442 MOE2007 3D CORINA 3.40 0006 02.08.2006 30 30 0 0 1 0 0 0 0 0999 V2000 -0.0930 1.4510 0.3250 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.0470 -0.0330 0.5680 C 0 0 0 0 0 0 0 0 0 0 0 0 0.6480 -0.5310 1.4480 O 0 0 0 0 0 0 0 0 0 0 0 0 -0.8770 -0.7400 -0.2810 N 0 0 0 0 0 0 0 0 0 0 0 0 -1.0180 -2.2140 -0.2280 C 0 0 3 0 0 0 0 0 0 0 0 0 -0.0740 -2.6870 0.0700 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.6020 -2.8060 -1.5350 C 0 0 0 0 0 0 0 0 0 0 0 0 -3.0120 -2.7460 -0.8900 C 0 0 3 0 0 0 0 0 0 0 0 0 -3.4970 -1.7750 -1.0810 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.2960 -2.7450 0.5150 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.0480 -4.1150 1.1610 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.9600 -1.8050 1.5220 C 0 0 0 0 0 0 0 0 0 0 0 0 -3.9810 -3.8720 -1.2290 C 0 0 0 0 0 0 0 0 0 0 0 0 -4.5470 -3.8050 -2.6480 C 0 0 0 0 0 0 0 0 0 0 0 0 -4.1840 -2.8280 -3.3600 O 0 0 0 0 0 0 0 0 0 0 0 0 0.7120 1.9410 0.8810 H 0 0 0 0 0 0 0 0 0 0 0 0 0.0360 1.6660 -0.7400 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.0550 1.8460 0.6620 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.4140 -0.2180 -0.9680 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.4730 -2.2030 -2.4390 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.2440 -3.8200 -1.7510 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.3860 -4.0180 2.0280 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.9870 -4.5620 1.5040 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.5770 -4.8190 0.4670 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.1800 -0.8240 1.0880 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.9100 -2.2230 1.8740 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.3160 -1.6480 2.3940 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.4990 -4.8490 -1.1100 H 0 0 0 0 0 0 0 0 0 0 0 0 -4.8290 -3.8390 -0.5340 H 0 0 0 0 0 0 0 0 0 0 0 0 -5.3290 -4.7570 -2.9380 O 0 5 0 0 0 0 0 0 0 0 0 0 1 2 1 0 0 0 0 1 16 1 0 0 0 0 1 17 1 0 0 0 0 1 18 1 0 0 0 0 2 3 2 0 0 0 0 2 4 1 0 0 0 0 4 5 1 0 0 0 0 4 19 1 0 0 0 0 5 6 1 0 0 0 0 5 7 1 0 0 0 0 5 10 1 0 0 0 0 7 8 1 0 0 0 0 7 20 1 0 0 0 0 7 21 1 0 0 0 0 8 9 1 0 0 0 0 8 10 1 0 0 0 0 8 13 1 0 0 0 0 10 11 1 0 0 0 0 10 12 1 0 0 0 0 11 22 1 0 0 0 0 11 23 1 0 0 0 0 11 24 1 0 0 0 0 12 25 1 0 0 0 0 12 26 1 0 0 0 0 12 27 1 0 0 0 0 13 14 1 0 0 0 0 13 28 1 0 0 0 0 13 29 1 0 0 0 0 14 15 2 0 0 0 0 14 30 1 0 0 0 0 M CHG 1 30 -1 M END