CHEMDIV-ZINC00501824 MOE2007 3D CORINA 3.40 0006 02.08.2006 47 49 0 0 0 0 0 0 0 0999 V2000 -0.7550 2.0090 -0.7910 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.7170 0.4850 -0.6580 C 0 0 0 0 0 0 0 0 0 0 0 0 0.0910 -0.0740 -1.7280 O 0 0 0 0 0 0 0 0 0 0 0 0 0.2270 -1.4150 -1.7550 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.3140 -2.0990 -0.9070 O 0 0 0 0 0 0 0 0 0 0 0 0 1.0290 -2.0500 -2.8080 C 0 0 0 0 0 0 0 0 0 0 0 0 0.5860 -2.4820 -4.0260 C 0 0 0 0 0 0 0 0 0 0 0 0 1.6140 -3.0100 -4.7190 N 0 0 0 0 0 0 0 0 0 0 0 0 2.7760 -2.9460 -3.9840 C 0 0 0 0 0 0 0 0 0 0 0 0 2.4740 -2.3420 -2.7630 C 0 0 0 0 0 0 0 0 0 0 0 0 3.4720 -2.1350 -1.7980 C 0 0 0 0 0 0 0 0 0 0 0 0 4.7570 -2.5160 -2.0340 C 0 0 0 0 0 0 0 0 0 0 0 0 5.1020 -3.1270 -3.2610 C 0 0 0 0 0 0 0 0 0 0 0 0 4.1060 -3.3500 -4.2410 C 0 0 0 0 0 0 0 0 0 0 0 0 4.4570 -3.9560 -5.4560 C 0 0 0 0 0 0 0 0 0 0 0 0 5.7480 -4.3350 -5.6740 C 0 0 0 0 0 0 0 0 0 0 0 0 6.7250 -4.1280 -4.7050 C 0 0 0 0 0 0 0 0 0 0 0 0 6.4220 -3.5250 -3.5210 C 0 0 0 0 0 0 0 0 0 0 0 0 5.7100 -2.3080 -1.0880 O 0 0 0 0 0 0 0 0 0 0 0 0 1.5090 -3.5730 -6.0670 C 0 0 0 0 0 0 0 0 0 0 0 0 1.3500 -5.0920 -5.9740 C 0 0 0 0 0 0 0 0 0 0 0 0 0.0150 -5.4240 -5.3050 C 0 0 0 0 0 0 0 0 0 0 0 0 1.3790 -5.6950 -7.3800 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.8340 -2.3840 -4.5180 C 0 0 0 0 0 0 0 0 0 0 0 0 0.2580 2.4050 -0.7260 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.1900 2.2780 -1.7530 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.3610 2.4280 0.0120 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.2820 0.2150 0.3040 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.7300 0.0890 -0.7220 H 0 0 0 0 0 0 0 0 0 0 0 0 3.2170 -1.6680 -0.8580 H 0 0 0 0 0 0 0 0 0 0 0 0 3.7070 -4.1220 -6.2160 H 0 0 0 0 0 0 0 0 0 0 0 0 6.0150 -4.8010 -6.6110 H 0 0 0 0 0 0 0 0 0 0 0 0 7.7420 -4.4370 -4.9000 H 0 0 0 0 0 0 0 0 0 0 0 0 7.1920 -3.3670 -2.7810 H 0 0 0 0 0 0 0 0 0 0 0 0 5.8150 -3.0410 -0.4660 H 0 0 0 0 0 0 0 0 0 0 0 0 0.6430 -3.1470 -6.5730 H 0 0 0 0 0 0 0 0 0 0 0 0 2.4120 -3.3360 -6.6310 H 0 0 0 0 0 0 0 0 0 0 0 0 2.1660 -5.5070 -5.3830 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.1000 -6.5060 -5.2400 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.0060 -4.9960 -4.3020 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.8020 -5.0070 -5.8950 H 0 0 0 0 0 0 0 0 0 0 0 0 2.3300 -5.4580 -7.8570 H 0 0 0 0 0 0 0 0 0 0 0 0 1.2660 -6.7770 -7.3130 H 0 0 0 0 0 0 0 0 0 0 0 0 0.5630 -5.2800 -7.9710 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.9740 -1.4360 -5.0390 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.0400 -3.2080 -5.2020 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.5170 -2.4360 -3.6700 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 4 5 2 0 0 0 0 4 6 1 0 0 0 0 6 7 2 0 0 0 0 6 10 1 0 0 0 0 7 8 1 0 0 0 0 7 24 1 0 0 0 0 8 9 1 0 0 0 0 8 20 1 0 0 0 0 9 10 2 0 0 0 0 9 14 1 0 0 0 0 10 11 1 0 0 0 0 11 12 2 0 0 0 0 11 30 1 0 0 0 0 12 13 1 0 0 0 0 12 19 1 0 0 0 0 13 14 1 0 0 0 0 13 18 2 0 0 0 0 14 15 2 0 0 0 0 15 16 1 0 0 0 0 15 31 1 0 0 0 0 16 17 2 0 0 0 0 16 32 1 0 0 0 0 17 18 1 0 0 0 0 17 33 1 0 0 0 0 18 34 1 0 0 0 0 19 35 1 0 0 0 0 20 21 1 0 0 0 0 20 36 1 0 0 0 0 20 37 1 0 0 0 0 21 22 1 0 0 0 0 21 23 1 0 0 0 0 21 38 1 0 0 0 0 22 39 1 0 0 0 0 22 40 1 0 0 0 0 22 41 1 0 0 0 0 23 42 1 0 0 0 0 23 43 1 0 0 0 0 23 44 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