NCID-ZINC01647687 MOE2007 3D CORINA 3.40 0006 02.08.2006 32 34 0 0 1 0 0 0 0 0999 V2000 -0.0170 1.3790 0.0100 C 0 0 0 0 0 0 0 0 0 0 0 0 0.0020 -0.0040 0.0020 C 0 0 0 0 0 0 0 0 0 0 0 0 2.3110 -0.0620 -0.0200 C 0 0 0 0 0 0 0 0 0 0 0 0 2.3800 1.3390 -0.0140 C 0 0 0 0 0 0 0 0 0 0 0 0 1.1850 2.0790 0.0020 C 0 0 0 0 0 0 0 0 0 0 0 0 1.2030 3.4700 0.0090 N 0 0 0 0 0 0 0 0 0 0 0 0 3.6940 1.6770 -0.0240 N 0 0 0 0 0 0 0 0 0 0 0 0 4.4190 0.5970 -0.0370 C 0 0 0 0 0 0 0 0 0 0 0 0 3.6160 -0.5040 -0.0350 N 0 0 0 0 0 0 0 0 0 0 0 0 4.0590 -1.9000 -0.0470 C 0 0 3 0 0 0 0 0 0 0 0 0 3.3820 -2.5070 0.5550 H 0 0 0 0 0 0 0 0 0 0 0 0 4.0870 -2.4280 -1.4970 C 0 0 0 0 0 0 0 0 0 0 0 0 5.3720 -3.3000 -1.5060 C 0 0 3 0 0 0 0 0 0 0 0 0 5.1720 -4.2990 -1.1200 H 0 0 0 0 0 0 0 0 0 0 0 0 6.2780 -2.4980 -0.5360 C 0 0 3 0 0 0 0 0 0 0 0 0 6.7600 -1.6750 -1.0630 H 0 0 0 0 0 0 0 0 0 0 0 0 5.3890 -1.9920 0.4750 O 0 0 0 0 0 0 0 0 0 0 0 0 7.3290 -3.4160 0.0900 C 0 0 0 0 0 0 0 0 0 0 0 0 8.2250 -2.6400 0.8880 O 0 0 0 0 0 0 0 0 0 0 0 0 5.9440 -3.3610 -2.8140 O 0 0 0 0 0 0 0 0 0 0 0 0 -0.9570 1.9110 0.0170 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.9330 -0.5450 0.0080 H 0 0 0 0 0 0 0 0 0 0 0 0 0.3700 3.9660 0.0190 H 0 0 0 0 0 0 0 0 0 0 0 0 2.0500 3.9430 0.0030 H 0 0 0 0 0 0 0 0 0 0 0 0 5.4990 0.5760 -0.0480 H 0 0 0 0 0 0 0 0 0 0 0 0 3.2060 -3.0350 -1.7060 H 0 0 0 0 0 0 0 0 0 0 0 0 4.1710 -1.6060 -2.2080 H 0 0 0 0 0 0 0 0 0 0 0 0 6.8360 -4.1600 0.7160 H 0 0 0 0 0 0 0 0 0 0 0 0 7.8890 -3.9190 -0.6990 H 0 0 0 0 0 0 0 0 0 0 0 0 8.9200 -3.1580 1.3170 H 0 0 0 0 0 0 0 0 0 0 0 0 5.3650 -3.7600 -3.4780 H 0 0 0 0 0 0 0 0 0 0 0 0 1.1360 -0.6760 -0.0120 N 0 0 0 0 0 0 0 0 0 0 0 0 1 2 1 0 0 0 0 1 5 2 0 0 0 0 1 21 1 0 0 0 0 2 22 1 0 0 0 0 2 32 2 0 0 0 0 3 4 2 0 0 0 0 3 9 1 0 0 0 0 3 32 1 0 0 0 0 4 5 1 0 0 0 0 4 7 1 0 0 0 0 5 6 1 0 0 0 0 6 23 1 0 0 0 0 6 24 1 0 0 0 0 7 8 2 0 0 0 0 8 9 1 0 0 0 0 8 25 1 0 0 0 0 9 10 1 0 0 0 0 10 11 1 0 0 0 0 10 12 1 0 0 0 0 10 17 1 0 0 0 0 12 13 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 15 1 0 0 0 0 13 20 1 0 0 0 0 15 16 1 0 0 0 0 15 17 1 0 0 0 0 15 18 1 0 0 0 0 18 19 1 0 0 0 0 18 28 1 0 0 0 0 18 29 1 0 0 0 0 19 30 1 0 0 0 0 20 31 1 0 0 0 0 M END