NCID-ZINC01570989 MOE2007 3D CORINA 3.40 0006 02.08.2006 30 30 0 0 1 0 0 0 0 0999 V2000 -0.3020 1.3860 0.0040 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.1720 -0.1080 0.0060 C 0 0 0 0 0 0 0 0 0 0 0 0 0.0350 -0.8020 1.2040 C 0 0 0 0 0 0 0 0 0 0 0 0 0.1790 -2.1900 1.1990 C 0 0 0 0 0 0 0 0 0 0 0 0 0.1280 -2.8950 -0.0030 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.0620 -2.2180 -1.2140 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.2060 -0.8220 -1.1990 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.1080 -2.9760 -2.5210 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.5130 -3.0960 -3.1350 C 0 0 3 0 0 0 0 0 0 0 0 0 -1.9980 -2.1190 -3.2340 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.2340 -3.6970 -4.5390 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.4080 -4.9530 -4.6110 O 0 0 0 0 0 0 0 0 0 0 0 0 -2.3880 -3.9810 -2.3500 N 0 0 0 0 0 0 0 0 0 0 0 0 -3.2410 -3.5680 -1.3570 C 0 0 0 0 0 0 0 0 0 0 0 0 -3.4370 -2.4010 -1.0340 O 0 0 0 0 0 0 0 0 0 0 0 0 -3.9800 -4.7050 -0.7060 C 0 0 0 0 0 0 0 0 0 0 0 0 0.6820 1.8470 -0.1250 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.9600 1.7190 -0.8050 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.7390 1.7420 0.9440 H 0 0 0 0 0 0 0 0 0 0 0 0 0.0800 -0.2660 2.1480 H 0 0 0 0 0 0 0 0 0 0 0 0 0.3280 -2.7230 2.1340 H 0 0 0 0 0 0 0 0 0 0 0 0 0.2350 -3.9770 0.0080 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.3540 -0.2910 -2.1380 H 0 0 0 0 0 0 0 0 0 0 0 0 0.5780 -2.4700 -3.2140 H 0 0 0 0 0 0 0 0 0 0 0 0 0.3210 -3.9770 -2.3720 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.3290 -4.9570 -2.6360 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.3560 -5.6030 -0.6620 H 0 0 0 0 0 0 0 0 0 0 0 0 -4.2530 -4.4250 0.3150 H 0 0 0 0 0 0 0 0 0 0 0 0 -4.8850 -4.9220 -1.2790 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.8740 -2.8750 -5.4270 O 0 5 0 0 0 0 0 0 0 0 0 0 1 2 1 0 0 0 0 1 17 1 0 0 0 0 1 18 1 0 0 0 0 1 19 1 0 0 0 0 2 3 1 0 0 0 0 2 7 2 0 0 0 0 3 4 2 0 0 0 0 3 20 1 0 0 0 0 4 5 1 0 0 0 0 4 21 1 0 0 0 0 5 6 2 0 0 0 0 5 22 1 0 0 0 0 6 7 1 0 0 0 0 6 8 1 0 0 0 0 7 23 1 0 0 0 0 8 9 1 0 0 0 0 8 24 1 0 0 0 0 8 25 1 0 0 0 0 9 10 1 0 0 0 0 9 11 1 0 0 0 0 9 13 1 0 0 0 0 11 12 2 0 0 0 0 11 30 1 0 0 0 0 13 14 1 0 0 0 0 13 26 1 0 0 0 0 14 15 2 0 0 0 0 14 16 1 0 0 0 0 16 27 1 0 0 0 0 16 28 1 0 0 0 0 16 29 1 0 0 0 0 M CHG 1 30 -1 M END