NCID-ZINC01715892 MOE2007 3D CORINA 3.40 0006 02.08.2006 36 37 0 0 1 0 0 0 0 0999 V2000 -0.8210 1.4940 -0.7460 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.7190 -0.0320 -0.6870 C 0 0 0 0 0 0 0 0 0 0 0 0 0.5280 -0.4350 0.1060 C 0 0 3 0 0 0 0 0 0 0 0 0 1.4070 0.0340 -0.3360 H 0 0 0 0 0 0 0 0 0 0 0 0 0.3790 0.0260 1.5570 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.7990 -0.6980 2.2100 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.0940 -0.3220 1.4840 C 0 0 3 0 0 0 0 0 0 0 0 0 -1.9390 -0.6000 0.0170 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.7880 -1.2930 -0.6830 C 0 0 0 0 0 0 0 0 0 0 0 0 -4.0260 -1.9090 -0.0980 C 0 0 0 0 0 0 0 0 0 0 0 0 -4.4500 -1.1030 1.1340 C 0 0 0 0 0 0 0 0 0 0 0 0 -3.2710 -1.0520 2.1060 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.3260 1.1800 1.6670 C 0 0 0 0 0 0 0 0 0 0 0 0 0.6770 -1.8560 0.0700 O 0 0 0 0 0 0 0 0 0 0 0 0 -0.6320 -0.5980 -2.1060 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.1190 1.8760 -1.4870 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.8360 1.7790 -1.0250 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.5820 1.9120 0.2310 H 0 0 0 0 0 0 0 0 0 0 0 0 1.2940 -0.2010 2.1050 H 0 0 0 0 0 0 0 0 0 0 0 0 0.2020 1.1010 1.5800 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.6460 -1.7760 2.1440 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.8710 -0.4050 3.2580 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.5930 -1.4330 -1.7360 H 0 0 0 0 0 0 0 0 0 0 0 0 -4.8270 -1.8920 -0.8380 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.8190 -2.9390 0.1940 H 0 0 0 0 0 0 0 0 0 0 0 0 -4.7220 -0.0910 0.8340 H 0 0 0 0 0 0 0 0 0 0 0 0 -5.3010 -1.5860 1.6140 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.9700 -2.0690 2.3580 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.5770 -0.5340 3.0140 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.3830 1.7120 1.5360 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.0460 1.5290 0.9260 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.7130 1.3680 2.6680 H 0 0 0 0 0 0 0 0 0 0 0 0 1.4480 -2.1830 0.5530 H 0 0 0 0 0 0 0 0 0 0 0 0 0.2500 -0.1950 -2.6050 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.5590 -1.6840 -2.0600 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.5250 -0.3170 -2.6650 H 0 0 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 1 0 0 0 0 2 8 1 0 0 0 0 2 15 1 0 0 0 0 3 4 1 0 0 0 0 3 5 1 0 0 0 0 3 14 1 0 0 0 0 5 6 1 0 0 0 0 5 19 1 0 0 0 0 5 20 1 0 0 0 0 6 7 1 0 0 0 0 6 21 1 0 0 0 0 6 22 1 0 0 0 0 7 8 1 0 0 0 0 7 12 1 0 0 0 0 7 13 1 0 0 0 0 8 9 2 0 0 0 0 9 10 1 0 0 0 0 9 23 1 0 0 0 0 10 11 1 0 0 0 0 10 24 1 0 0 0 0 10 25 1 0 0 0 0 11 12 1 0 0 0 0 11 26 1 0 0 0 0 11 27 1 0 0 0 0 12 28 1 0 0 0 0 12 29 1 0 0 0 0 13 30 1 0 0 0 0 13 31 1 0 0 0 0 13 32 1 0 0 0 0 14 33 1 0 0 0 0 15 34 1 0 0 0 0 15 35 1 0 0 0 0 15 36 1 0 0 0 0 M END