CHEMSTAR-ZINC04044736 MOE2007 3D CORINA 3.40 0006 02.08.2006 50 52 0 0 0 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 0.6820 -0.4720 -1.1930 O 0 0 0 0 0 0 0 0 0 0 0 0 0.7870 -1.8080 -1.3540 C 0 0 0 0 0 0 0 0 0 0 0 0 0.3220 -2.5600 -0.5180 O 0 0 0 0 0 0 0 0 0 0 0 0 1.4600 -2.3520 -2.5350 C 0 0 0 0 0 0 0 0 0 0 0 0 0.8390 -2.6910 -3.8280 C 0 0 0 0 0 0 0 0 0 0 0 0 1.8750 -3.1750 -4.6440 C 0 0 0 0 0 0 0 0 0 0 0 0 1.5870 -3.5780 -5.9440 C 0 0 0 0 0 0 0 0 0 0 0 0 0.2970 -3.5020 -6.4210 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.7300 -3.0230 -5.6130 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.4630 -2.6180 -4.3180 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.5740 -2.0990 -3.4430 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.1320 -0.3070 -4.9720 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.5970 -0.0690 -2.6080 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.9980 -2.9530 -6.0980 O 0 0 0 0 0 0 0 0 0 0 0 0 3.0460 -3.1380 -3.9120 N 0 0 0 0 0 0 0 0 0 0 0 0 2.8110 -2.6460 -2.6630 C 0 0 0 0 0 0 0 0 0 0 0 0 3.8300 -2.4580 -1.6120 C 0 0 0 0 0 0 0 0 0 0 0 0 4.7690 -3.4610 -1.3580 C 0 0 0 0 0 0 0 0 0 0 0 0 5.7190 -3.2790 -0.3740 C 0 0 0 0 0 0 0 0 0 0 0 0 5.7420 -2.1070 0.3610 C 0 0 0 0 0 0 0 0 0 0 0 0 4.8150 -1.1100 0.1150 C 0 0 0 0 0 0 0 0 0 0 0 0 3.8640 -1.2750 -0.8690 C 0 0 0 0 0 0 0 0 0 0 0 0 4.3570 -3.5620 -4.4100 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 0.5290 -0.3650 0.8850 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.0200 -0.3810 0.0100 H 0 0 0 0 0 0 0 0 0 0 0 0 2.3760 -3.9520 -6.5800 H 0 0 0 0 0 0 0 0 0 0 0 0 0.0800 -3.8170 -7.4310 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.5130 -2.5750 -3.7260 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.3520 -2.3260 -2.4000 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.1050 -0.7610 -5.1630 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.4070 -0.6850 -5.6930 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.2120 0.7760 -5.0710 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.2100 -0.2750 -1.6100 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.5870 -0.5150 -2.7130 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.6670 1.0080 -2.7560 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.5200 -3.7530 -5.9490 H 0 0 0 0 0 0 0 0 0 0 0 0 4.7520 -4.3760 -1.9310 H 0 0 0 0 0 0 0 0 0 0 0 0 6.4450 -4.0530 -0.1770 H 0 0 0 0 0 0 0 0 0 0 0 0 6.4880 -1.9700 1.1300 H 0 0 0 0 0 0 0 0 0 0 0 0 4.8390 -0.1970 0.6930 H 0 0 0 0 0 0 0 0 0 0 0 0 3.1440 -0.4940 -1.0630 H 0 0 0 0 0 0 0 0 0 0 0 0 4.8630 -2.7130 -4.8710 H 0 0 0 0 0 0 0 0 0 0 0 0 4.9570 -3.9360 -3.5810 H 0 0 0 0 0 0 0 0 0 0 0 0 4.2260 -4.3520 -5.1500 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.6920 -0.6440 -3.6120 N 0 0 0 0 0 0 0 0 0 0 0 0 1 2 1 0 0 0 0 1 26 1 0 0 0 0 1 27 1 0 0 0 0 1 28 1 0 0 0 0 2 3 1 0 0 0 0 2 29 1 0 0 0 0 2 30 1 0 0 0 0 3 4 1 0 0 0 0 4 5 2 0 0 0 0 4 6 1 0 0 0 0 6 7 1 0 0 0 0 6 18 2 0 0 0 0 7 8 1 0 0 0 0 7 12 2 0 0 0 0 8 9 2 0 0 0 0 8 17 1 0 0 0 0 9 10 1 0 0 0 0 9 31 1 0 0 0 0 10 11 2 0 0 0 0 10 32 1 0 0 0 0 11 12 1 0 0 0 0 11 16 1 0 0 0 0 12 13 1 0 0 0 0 13 33 1 0 0 0 0 13 34 1 0 0 0 0 13 50 1 0 0 0 0 14 35 1 0 0 0 0 14 36 1 0 0 0 0 14 37 1 0 0 0 0 14 50 1 0 0 0 0 15 38 1 0 0 0 0 15 39 1 0 0 0 0 15 40 1 0 0 0 0 15 50 1 0 0 0 0 16 41 1 0 0 0 0 17 18 1 0 0 0 0 17 25 1 0 0 0 0 18 19 1 0 0 0 0 19 20 1 0 0 0 0 19 24 2 0 0 0 0 20 21 2 0 0 0 0 20 42 1 0 0 0 0 21 22 1 0 0 0 0 21 43 1 0 0 0 0 22 23 2 0 0 0 0 22 44 1 0 0 0 0 23 24 1 0 0 0 0 23 45 1 0 0 0 0 24 46 1 0 0 0 0 25 47 1 0 0 0 0 25 48 1 0 0 0 0 25 49 1 0 0 0 0 M END