NCID-ZINC01732509 MOE2007 3D CORINA 3.40 0006 02.08.2006 34 34 0 0 1 0 0 0 0 0999 V2000 -0.0190 1.5260 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 -1.4330 -0.5340 0.0130 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.4130 -2.0640 0.0040 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.8260 -2.5850 0.0150 C 0 0 0 0 0 0 0 0 0 0 0 0 -3.7590 -1.8100 0.0280 O 0 0 0 0 0 0 0 0 0 0 0 0 -3.0550 -3.9130 0.0100 N 0 0 0 0 0 0 0 0 0 0 0 0 -1.9360 -4.8650 -0.0060 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.1290 -5.8340 -1.1760 C 0 0 0 0 0 0 0 0 0 0 0 0 -3.5080 -6.4880 -1.0700 C 0 0 0 0 0 0 0 0 0 0 0 0 -4.5930 -5.4110 -1.1500 C 0 0 3 0 0 0 0 0 0 0 0 0 -4.4980 -4.8680 -2.0900 H 0 0 0 0 0 0 0 0 0 0 0 0 -4.4270 -4.4370 0.0270 C 0 0 0 0 0 0 0 0 0 0 0 0 -5.9720 -6.0690 -1.0770 C 0 0 0 0 0 0 0 0 0 0 0 0 1.0040 1.9030 0.0030 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.5460 1.8870 -0.8730 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.5290 1.8770 0.9070 H 0 0 0 0 0 0 0 0 0 0 0 0 0.5120 -0.3560 -0.8950 H 0 0 0 0 0 0 0 0 0 0 0 0 0.5290 -0.3650 0.8850 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.9440 -0.1820 0.9100 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.9600 -0.1730 -0.8700 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.9020 -2.4150 -0.8920 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.8850 -2.4250 0.8880 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.9970 -4.3240 -0.1300 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.9170 -5.4230 0.9310 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.0570 -5.2880 -2.1170 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.3580 -6.6040 -1.1420 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.6390 -7.1960 -1.8880 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.5890 -7.0140 -0.1180 H 0 0 0 0 0 0 0 0 0 0 0 0 -4.6080 -4.9600 0.9660 H 0 0 0 0 0 0 0 0 0 0 0 0 -5.1340 -3.6140 -0.0770 H 0 0 0 0 0 0 0 0 0 0 0 0 -6.0670 -6.6100 -0.1360 H 0 0 0 0 0 0 0 0 0 0 0 0 -6.7440 -5.3010 -1.1340 H 0 0 0 0 0 0 0 0 0 0 0 0 -6.0880 -6.7630 -1.9090 H 0 0 0 0 0 0 0 0 0 0 0 0 1 2 1 0 0 0 0 1 15 1 0 0 0 0 1 16 1 0 0 0 0 1 17 1 0 0 0 0 2 3 1 0 0 0 0 2 18 1 0 0 0 0 2 19 1 0 0 0 0 3 4 1 0 0 0 0 3 20 1 0 0 0 0 3 21 1 0 0 0 0 4 5 1 0 0 0 0 4 22 1 0 0 0 0 4 23 1 0 0 0 0 5 6 2 0 0 0 0 5 7 1 0 0 0 0 7 8 1 0 0 0 0 7 13 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 26 1 0 0 0 0 9 27 1 0 0 0 0 10 11 1 0 0 0 0 10 28 1 0 0 0 0 10 29 1 0 0 0 0 11 12 1 0 0 0 0 11 13 1 0 0 0 0 11 14 1 0 0 0 0 13 30 1 0 0 0 0 13 31 1 0 0 0 0 14 32 1 0 0 0 0 14 33 1 0 0 0 0 14 34 1 0 0 0 0 M END