NCID-ZINC04900012 MOE2007 3D CORINA 3.40 0006 02.08.2006 37 39 0 0 1 0 0 0 0 0999 V2000 0.0020 1.5010 0.0610 C 0 0 0 0 0 0 0 0 0 0 0 0 0.0250 -0.0190 0.0400 C 0 0 3 0 0 0 0 0 0 0 0 0 -1.0570 -0.3230 0.0650 H 0 0 0 0 0 0 0 0 0 0 0 0 0.6200 -0.5920 1.3290 C 0 0 0 0 0 0 0 0 0 0 0 0 2.1050 -0.3080 1.4780 C 0 0 0 0 0 0 0 0 0 0 0 0 2.9840 -1.3410 0.7990 C 0 0 3 0 0 0 0 0 0 0 0 0 2.8660 -2.2990 1.3460 H 0 0 0 0 0 0 0 0 0 0 0 0 2.7920 -1.6170 -0.6690 C 0 0 3 0 0 0 0 0 0 0 0 0 2.2590 -2.5740 -0.7890 H 0 0 0 0 0 0 0 0 0 0 0 0 2.0760 -0.5380 -1.4460 C 0 0 3 0 0 0 0 0 0 0 0 0 0.5650 -0.5980 -1.2150 C 0 0 3 0 0 0 0 0 0 0 0 0 0.0010 0.0040 -2.4860 C 0 0 0 0 0 0 0 0 0 0 0 0 0.8850 -0.2100 -3.4640 C 0 0 0 0 0 0 0 0 0 0 0 0 2.0920 -0.8660 -2.9480 C 0 0 0 0 0 0 0 0 0 0 0 0 2.9170 -1.5130 -3.5420 O 0 0 0 0 0 0 0 0 0 0 0 0 0.1710 -1.9960 -1.2410 O 0 0 0 0 0 0 0 0 0 0 0 0 2.7170 0.8400 -1.2910 C 0 0 0 0 0 0 0 0 0 0 0 0 4.1380 -1.8010 -1.2150 O 0 0 0 0 0 0 0 0 0 0 0 0 5.0590 -1.3110 -0.3700 C 0 0 0 0 0 0 0 0 0 0 0 0 6.2460 -1.2100 -0.6210 O 0 0 0 0 0 0 0 0 0 0 0 0 4.4450 -0.9320 0.9120 C 0 0 0 0 0 0 0 0 0 0 0 0 5.0450 -0.3580 1.9510 C 0 0 0 0 0 0 0 0 0 0 0 0 1.0240 1.8810 0.0390 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.5400 1.8680 -0.8110 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.4940 1.8450 0.9680 H 0 0 0 0 0 0 0 0 0 0 0 0 0.0900 -0.1630 2.1880 H 0 0 0 0 0 0 0 0 0 0 0 0 0.4600 -1.6750 1.3500 H 0 0 0 0 0 0 0 0 0 0 0 0 2.3500 0.6990 1.1740 H 0 0 0 0 0 0 0 0 0 0 0 0 2.3280 -0.3510 2.5640 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.9430 0.5040 -2.5770 H 0 0 0 0 0 0 0 0 0 0 0 0 0.7310 0.0660 -4.4960 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.7850 -2.1350 -1.2140 H 0 0 0 0 0 0 0 0 0 0 0 0 3.7740 0.7790 -1.5470 H 0 0 0 0 0 0 0 0 0 0 0 0 2.2220 1.5470 -1.9570 H 0 0 0 0 0 0 0 0 0 0 0 0 2.6110 1.1760 -0.2600 H 0 0 0 0 0 0 0 0 0 0 0 0 4.4810 -0.1320 2.8440 H 0 0 0 0 0 0 0 0 0 0 0 0 6.0970 -0.1170 1.9010 H 0 0 0 0 0 0 0 0 0 0 0 0 1 2 1 0 0 0 0 1 23 1 0 0 0 0 1 24 1 0 0 0 0 1 25 1 0 0 0 0 2 3 1 0 0 0 0 2 4 1 0 0 0 0 2 11 1 0 0 0 0 4 5 1 0 0 0 0 4 26 1 0 0 0 0 4 27 1 0 0 0 0 5 6 1 0 0 0 0 5 28 1 0 0 0 0 5 29 1 0 0 0 0 6 7 1 0 0 0 0 6 8 1 0 0 0 0 6 21 1 0 0 0 0 8 9 1 0 0 0 0 8 10 1 0 0 0 0 8 18 1 0 0 0 0 10 11 1 0 0 0 0 10 14 1 0 0 0 0 10 17 1 0 0 0 0 11 12 1 0 0 0 0 11 16 1 0 0 0 0 12 13 2 0 0 0 0 12 30 1 0 0 0 0 13 14 1 0 0 0 0 13 31 1 0 0 0 0 14 15 2 0 0 0 0 16 32 1 0 0 0 0 17 33 1 0 0 0 0 17 34 1 0 0 0 0 17 35 1 0 0 0 0 18 19 1 0 0 0 0 19 20 2 0 0 0 0 19 21 1 0 0 0 0 21 22 2 0 0 0 0 22 36 1 0 0 0 0 22 37 1 0 0 0 0 M END