NCID-ZINC04792296 MOE2007 3D CORINA 3.40 0006 02.08.2006 38 39 0 0 1 0 0 0 0 0999 V2000 -0.0100 1.3620 -0.5160 C 0 0 0 0 0 0 0 0 0 0 0 0 1.0960 1.7920 -1.2280 C 0 0 0 0 0 0 0 0 0 0 0 0 2.3010 1.1320 -1.1030 C 0 0 0 0 0 0 0 0 0 0 0 0 2.4030 0.0280 -0.2550 C 0 0 0 0 0 0 0 0 0 0 0 0 1.2840 -0.4000 0.4610 C 0 0 0 0 0 0 0 0 0 0 0 0 0.0850 0.2690 0.3260 C 0 0 0 0 0 0 0 0 0 0 0 0 3.6900 -0.6840 -0.1150 C 0 0 0 0 0 0 0 0 0 0 0 0 4.8290 -0.0070 -0.1430 C 0 0 0 0 0 0 0 0 0 0 0 0 4.8100 1.5000 -0.1360 C 0 0 3 0 0 0 0 0 0 0 0 0 3.7960 1.8610 0.0400 H 0 0 0 0 0 0 0 0 0 0 0 0 5.3060 2.0090 -1.3930 O 0 0 0 0 0 0 0 0 0 0 0 0 5.7200 3.3580 -1.0640 C 0 0 0 0 0 0 0 0 0 0 0 0 6.2930 3.2050 0.3620 C 0 0 3 0 0 0 0 0 0 0 0 0 7.3780 3.1050 0.3240 H 0 0 0 0 0 0 0 0 0 0 0 0 5.6970 2.0010 0.8790 O 0 0 0 0 0 0 0 0 0 0 0 0 5.9010 4.4060 1.2240 C 0 0 0 0 0 0 0 0 0 0 0 0 6.5800 4.2970 2.5900 C 0 0 0 0 0 0 0 0 0 0 0 0 6.1880 5.4990 3.4520 C 0 0 0 0 0 0 0 0 0 0 0 0 6.8670 5.3900 4.8190 C 0 0 0 0 0 0 0 0 0 0 0 0 6.5010 6.5120 5.6240 O 0 0 0 0 0 0 0 0 0 0 0 0 -0.9490 1.8860 -0.6150 H 0 0 0 0 0 0 0 0 0 0 0 0 1.0160 2.6460 -1.8850 H 0 0 0 0 0 0 0 0 0 0 0 0 3.1630 1.4680 -1.6600 H 0 0 0 0 0 0 0 0 0 0 0 0 1.3560 -1.2530 1.1190 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.7820 -0.0610 0.8790 H 0 0 0 0 0 0 0 0 0 0 0 0 3.7030 -1.7570 0.0090 H 0 0 0 0 0 0 0 0 0 0 0 0 5.7710 -0.5350 -0.1700 H 0 0 0 0 0 0 0 0 0 0 0 0 6.4880 3.7040 -1.7540 H 0 0 0 0 0 0 0 0 0 0 0 0 4.8650 4.0340 -1.0660 H 0 0 0 0 0 0 0 0 0 0 0 0 6.2190 5.3260 0.7320 H 0 0 0 0 0 0 0 0 0 0 0 0 4.8190 4.4210 1.3560 H 0 0 0 0 0 0 0 0 0 0 0 0 6.2620 3.3780 3.0820 H 0 0 0 0 0 0 0 0 0 0 0 0 7.6620 4.2830 2.4580 H 0 0 0 0 0 0 0 0 0 0 0 0 6.5060 6.4180 2.9610 H 0 0 0 0 0 0 0 0 0 0 0 0 5.1060 5.5130 3.5850 H 0 0 0 0 0 0 0 0 0 0 0 0 6.5490 4.4700 5.3100 H 0 0 0 0 0 0 0 0 0 0 0 0 7.9490 5.3760 4.6860 H 0 0 0 0 0 0 0 0 0 0 0 0 6.8960 6.5090 6.5060 H 0 0 0 0 0 0 0 0 0 0 0 0 1 2 1 0 0 0 0 1 6 2 0 0 0 0 1 21 1 0 0 0 0 2 3 2 0 0 0 0 2 22 1 0 0 0 0 3 4 1 0 0 0 0 3 23 1 0 0 0 0 4 5 2 0 0 0 0 4 7 1 0 0 0 0 5 6 1 0 0 0 0 5 24 1 0 0 0 0 6 25 1 0 0 0 0 7 8 2 0 0 0 0 7 26 1 0 0 0 0 8 9 1 0 0 0 0 8 27 1 0 0 0 0 9 10 1 0 0 0 0 9 11 1 0 0 0 0 9 15 1 0 0 0 0 11 12 1 0 0 0 0 12 13 1 0 0 0 0 12 28 1 0 0 0 0 12 29 1 0 0 0 0 13 14 1 0 0 0 0 13 15 1 0 0 0 0 13 16 1 0 0 0 0 16 17 1 0 0 0 0 16 30 1 0 0 0 0 16 31 1 0 0 0 0 17 18 1 0 0 0 0 17 32 1 0 0 0 0 17 33 1 0 0 0 0 18 19 1 0 0 0 0 18 34 1 0 0 0 0 18 35 1 0 0 0 0 19 20 1 0 0 0 0 19 36 1 0 0 0 0 19 37 1 0 0 0 0 20 38 1 0 0 0 0 M END