NCID-ZINC01606231 MOE2007 3D CORINA 3.40 0006 02.08.2006 39 39 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 -2.8480 -2.5930 0.0150 C 0 0 3 0 0 0 0 0 0 0 0 0 -3.4010 -2.1610 -0.8190 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.8300 -4.1170 -0.1190 C 0 0 0 0 0 0 0 0 0 0 0 0 -4.2650 -4.6360 -0.2330 C 0 0 0 0 0 0 0 0 0 0 0 0 -4.2550 -6.1660 -0.2420 C 0 0 0 0 0 0 0 0 0 0 0 0 -5.6900 -6.6840 -0.3560 C 0 0 0 0 0 0 0 0 0 0 0 0 -6.3160 -6.1710 -1.6550 C 0 0 0 0 0 0 0 0 0 0 0 0 -6.3260 -4.6410 -1.6460 C 0 0 0 0 0 0 0 0 0 0 0 0 -4.8910 -4.1220 -1.5320 C 0 0 0 0 0 0 0 0 0 0 0 0 -3.5150 -2.2100 1.3120 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.9040 -1.5790 2.1420 O 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 -2.2710 -4.3970 -1.0110 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.3550 -4.5540 0.7600 H 0 0 0 0 0 0 0 0 0 0 0 0 -4.8490 -4.2810 0.6160 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.6720 -6.5200 -1.0920 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.8100 -6.5310 0.6830 H 0 0 0 0 0 0 0 0 0 0 0 0 -5.6830 -7.7740 -0.3620 H 0 0 0 0 0 0 0 0 0 0 0 0 -6.2740 -6.3290 0.4930 H 0 0 0 0 0 0 0 0 0 0 0 0 -5.7330 -6.5260 -2.5040 H 0 0 0 0 0 0 0 0 0 0 0 0 -7.3380 -6.5400 -1.7360 H 0 0 0 0 0 0 0 0 0 0 0 0 -6.7720 -4.2750 -2.5710 H 0 0 0 0 0 0 0 0 0 0 0 0 -6.9090 -4.2860 -0.7970 H 0 0 0 0 0 0 0 0 0 0 0 0 -4.8980 -3.0320 -1.5260 H 0 0 0 0 0 0 0 0 0 0 0 0 -4.3080 -4.4770 -2.3810 H 0 0 0 0 0 0 0 0 0 0 0 0 -4.7870 -2.5710 1.5440 O 0 0 0 0 0 0 0 0 0 0 0 0 -5.1710 -2.3030 2.3900 H 0 0 0 0 0 0 0 0 0 0 0 0 1 2 1 0 0 0 0 1 16 1 0 0 0 0 1 17 1 0 0 0 0 1 18 1 0 0 0 0 2 3 1 0 0 0 0 2 19 1 0 0 0 0 2 20 1 0 0 0 0 3 4 1 0 0 0 0 3 21 1 0 0 0 0 3 22 1 0 0 0 0 4 5 1 0 0 0 0 4 23 1 0 0 0 0 4 24 1 0 0 0 0 5 6 1 0 0 0 0 5 7 1 0 0 0 0 5 14 1 0 0 0 0 7 8 1 0 0 0 0 7 25 1 0 0 0 0 7 26 1 0 0 0 0 8 9 1 0 0 0 0 8 13 1 0 0 0 0 8 27 1 0 0 0 0 9 10 1 0 0 0 0 9 28 1 0 0 0 0 9 29 1 0 0 0 0 10 11 1 0 0 0 0 10 30 1 0 0 0 0 10 31 1 0 0 0 0 11 12 1 0 0 0 0 11 32 1 0 0 0 0 11 33 1 0 0 0 0 12 13 1 0 0 0 0 12 34 1 0 0 0 0 12 35 1 0 0 0 0 13 36 1 0 0 0 0 13 37 1 0 0 0 0 14 15 2 0 0 0 0 14 38 1 0 0 0 0 38 39 1 0 0 0 0 M END