CHEMDIV-ZINC03897019 MOE2007 3D CORINA 3.40 0006 02.08.2006 47 48 0 0 0 0 0 0 0 0999 V2000 -0.0240 1.5270 -0.0720 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.0020 -0.0030 -0.0680 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.4380 -0.5330 -0.0540 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.4160 -2.0630 -0.0500 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.7560 -2.5580 -0.0360 O 0 0 0 0 0 0 0 0 0 0 0 0 -2.9150 -3.9060 -0.0320 C 0 0 0 0 0 0 0 0 0 0 0 0 -4.1930 -4.4530 -0.0180 C 0 0 0 0 0 0 0 0 0 0 0 0 -4.3580 -5.8200 -0.0130 C 0 0 0 0 0 0 0 0 0 0 0 0 -3.2400 -6.6580 -0.0210 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.9570 -6.1030 -0.0340 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.8000 -4.7350 -0.0450 C 0 0 0 0 0 0 0 0 0 0 0 0 -3.4120 -8.1230 -0.0150 C 0 0 0 0 0 0 0 0 0 0 0 0 -4.5290 -8.6040 -0.0040 O 0 0 0 0 0 0 0 0 0 0 0 0 -2.3320 -8.9290 -0.0230 N 0 0 0 0 0 0 0 0 0 0 0 0 -2.4930 -10.3170 0.0770 C 0 0 0 0 0 0 0 0 0 0 0 0 -3.5900 -10.9330 -0.5060 C 0 0 0 0 0 0 0 0 0 0 0 0 -3.7470 -12.3070 -0.4060 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.8070 -13.0650 0.2780 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.7130 -12.4530 0.8600 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.5480 -11.0810 0.7580 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.4680 -10.4810 1.3260 O 0 0 0 0 0 0 0 0 0 0 0 0 0.4600 -11.3260 2.0080 C 0 0 0 0 0 0 0 0 0 0 0 0 -4.8220 -12.9120 -0.9770 O 0 0 0 0 0 0 0 0 0 0 0 0 -4.9200 -14.3300 -0.8340 C 0 0 0 0 0 0 0 0 0 0 0 0 0.9980 1.9050 -0.0820 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.5510 1.8810 -0.9580 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.5350 1.8850 0.8220 H 0 0 0 0 0 0 0 0 0 0 0 0 0.5080 -0.3610 -0.9620 H 0 0 0 0 0 0 0 0 0 0 0 0 0.5240 -0.3570 0.8180 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.9480 -0.1750 0.8400 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.9640 -0.1790 -0.9400 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.9050 -2.4210 -0.9440 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.8890 -2.4170 0.8360 H 0 0 0 0 0 0 0 0 0 0 0 0 -5.0570 -3.8050 -0.0120 H 0 0 0 0 0 0 0 0 0 0 0 0 -5.3510 -6.2450 -0.0030 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.0900 -6.7470 -0.0410 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.8090 -4.3060 -0.0600 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.4430 -8.5480 -0.0980 H 0 0 0 0 0 0 0 0 0 0 0 0 -4.3230 -10.3430 -1.0370 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.9310 -14.1350 0.3550 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.9830 -13.0450 1.3920 H 0 0 0 0 0 0 0 0 0 0 0 0 0.8660 -12.0590 1.3100 H 0 0 0 0 0 0 0 0 0 0 0 0 1.2720 -10.7220 2.4130 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.0490 -11.8430 2.8210 H 0 0 0 0 0 0 0 0 0 0 0 0 -4.0460 -14.8020 -1.2830 H 0 0 0 0 0 0 0 0 0 0 0 0 -4.9680 -14.5860 0.2240 H 0 0 0 0 0 0 0 0 0 0 0 0 -5.8210 -14.6840 -1.3350 H 0 0 0 0 0 0 0 0 0 0 0 0 1 2 1 0 0 0 0 1 25 1 0 0 0 0 1 26 1 0 0 0 0 1 27 1 0 0 0 0 2 3 1 0 0 0 0 2 28 1 0 0 0 0 2 29 1 0 0 0 0 3 4 1 0 0 0 0 3 30 1 0 0 0 0 3 31 1 0 0 0 0 4 5 1 0 0 0 0 4 32 1 0 0 0 0 4 33 1 0 0 0 0 5 6 1 0 0 0 0 6 7 1 0 0 0 0 6 11 2 0 0 0 0 7 8 2 0 0 0 0 7 34 1 0 0 0 0 8 9 1 0 0 0 0 8 35 1 0 0 0 0 9 10 2 0 0 0 0 9 12 1 0 0 0 0 10 11 1 0 0 0 0 10 36 1 0 0 0 0 11 37 1 0 0 0 0 12 13 2 0 0 0 0 12 14 1 0 0 0 0 14 15 1 0 0 0 0 14 38 1 0 0 0 0 15 16 1 0 0 0 0 15 20 2 0 0 0 0 16 17 2 0 0 0 0 16 39 1 0 0 0 0 17 18 1 0 0 0 0 17 23 1 0 0 0 0 18 19 2 0 0 0 0 18 40 1 0 0 0 0 19 20 1 0 0 0 0 19 41 1 0 0 0 0 20 21 1 0 0 0 0 21 22 1 0 0 0 0 22 42 1 0 0 0 0 22 43 1 0 0 0 0 22 44 1 0 0 0 0 23 24 1 0 0 0 0 24 45 1 0 0 0 0 24 46 1 0 0 0 0 24 47 1 0 0 0 0 M END