NCID-ZINC04428714 MOE2007 3D CORINA 3.40 0006 02.08.2006 33 34 0 0 1 0 0 0 0 0999 V2000 -0.0860 1.3220 -0.0060 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.0160 -0.1970 0.0660 C 0 0 0 0 0 0 0 0 0 0 0 0 0.8320 -0.7260 1.2120 C 0 0 3 0 0 0 0 0 0 0 0 0 1.1120 -1.7630 0.9780 H 0 0 0 0 0 0 0 0 0 0 0 0 2.1000 0.0640 1.5740 C 0 0 3 0 0 0 0 0 0 0 0 0 2.9770 -0.3490 1.0640 H 0 0 0 0 0 0 0 0 0 0 0 0 2.0060 1.5740 1.3290 C 0 0 0 0 0 0 0 0 0 0 0 0 1.3200 1.9340 0.0060 C 0 0 3 0 0 0 0 0 0 0 0 0 1.9060 1.5040 -0.8170 H 0 0 0 0 0 0 0 0 0 0 0 0 1.2960 3.4640 -0.1660 C 0 0 0 0 0 0 0 0 0 0 0 0 0.8020 3.9140 -1.5450 C 0 0 0 0 0 0 0 0 0 0 0 0 0.9530 5.4220 -1.7160 C 0 0 0 0 0 0 0 0 0 0 0 0 0.5060 5.9820 -3.0680 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.0460 5.1780 -3.8670 O 0 0 0 0 0 0 0 0 0 0 0 0 2.2170 -0.1790 3.0000 N 0 0 0 0 0 0 0 0 0 0 0 0 1.0070 -0.6030 3.5380 C 0 0 0 0 0 0 0 0 0 0 0 0 0.7570 -0.7570 4.7200 O 0 0 0 0 0 0 0 0 0 0 0 0 0.1380 -0.8230 2.4760 N 0 0 0 0 0 0 0 0 0 0 0 0 -0.6230 1.5950 -0.9200 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.6760 1.7080 0.8360 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.0300 -0.6110 0.1140 H 0 0 0 0 0 0 0 0 0 0 0 0 0.4220 -0.5550 -0.8750 H 0 0 0 0 0 0 0 0 0 0 0 0 1.4600 2.0570 2.1530 H 0 0 0 0 0 0 0 0 0 0 0 0 3.0180 1.9990 1.3610 H 0 0 0 0 0 0 0 0 0 0 0 0 0.6690 3.9190 0.6120 H 0 0 0 0 0 0 0 0 0 0 0 0 2.3120 3.8510 -0.0160 H 0 0 0 0 0 0 0 0 0 0 0 0 1.3700 3.3970 -2.3280 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.2510 3.6420 -1.6780 H 0 0 0 0 0 0 0 0 0 0 0 0 0.3740 5.9370 -0.9390 H 0 0 0 0 0 0 0 0 0 0 0 0 2.0050 5.7000 -1.5750 H 0 0 0 0 0 0 0 0 0 0 0 0 3.0400 -0.0380 3.5720 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.8320 -1.0740 2.6170 H 0 0 0 0 0 0 0 0 0 0 0 0 0.7510 7.2140 -3.2140 O 0 5 0 0 0 0 0 0 0 0 0 0 1 2 1 0 0 0 0 1 8 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 5 1 0 0 0 0 3 18 1 0 0 0 0 5 6 1 0 0 0 0 5 7 1 0 0 0 0 5 15 1 0 0 0 0 7 8 1 0 0 0 0 7 23 1 0 0 0 0 7 24 1 0 0 0 0 8 9 1 0 0 0 0 8 10 1 0 0 0 0 10 11 1 0 0 0 0 10 25 1 0 0 0 0 10 26 1 0 0 0 0 11 12 1 0 0 0 0 11 27 1 0 0 0 0 11 28 1 0 0 0 0 12 13 1 0 0 0 0 12 29 1 0 0 0 0 12 30 1 0 0 0 0 13 14 2 0 0 0 0 13 33 1 0 0 0 0 15 16 1 0 0 0 0 15 31 1 0 0 0 0 16 17 2 0 0 0 0 16 18 1 0 0 0 0 18 32 1 0 0 0 0 M CHG 1 33 -1 M END