CHEMDIV-ZINC00205228 MOE2007 3D CORINA 3.40 0006 02.08.2006 45 47 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 0.7180 -0.4980 -1.2570 C 0 0 3 0 0 0 0 0 0 0 0 0 1.7100 -0.0490 -1.3100 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.0890 -0.0970 -2.4930 C 0 0 0 0 0 0 0 0 0 0 0 0 0.8470 -1.9980 -1.2060 C 0 0 0 0 0 0 0 0 0 0 0 0 2.1010 -2.5830 -1.2300 C 0 0 0 0 0 0 0 0 0 0 0 0 2.2250 -3.9570 -1.1830 C 0 0 0 0 0 0 0 0 0 0 0 0 1.0840 -4.7550 -1.1110 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.1760 -4.1600 -1.0870 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.2880 -2.7850 -1.1290 C 0 0 0 0 0 0 0 0 0 0 0 0 1.2120 -6.2320 -1.0610 C 0 0 0 0 0 0 0 0 0 0 0 0 0.2930 -6.9640 -0.2940 C 0 0 0 0 0 0 0 0 0 0 0 0 0.4020 -8.3470 -0.2390 C 0 0 0 0 0 0 0 0 0 0 0 0 1.4880 -8.9660 -0.9990 C 0 0 0 0 0 0 0 0 0 0 0 0 1.6780 -10.3520 -1.0050 C 0 0 0 0 0 0 0 0 0 0 0 0 2.7040 -10.8880 -1.7270 C 0 0 0 0 0 0 0 0 0 0 0 0 3.5650 -10.0720 -2.4580 C 0 0 0 0 0 0 0 0 0 0 0 0 3.4080 -8.7200 -2.4730 C 0 0 0 0 0 0 0 0 0 0 0 0 2.3600 -8.1310 -1.7410 C 0 0 0 0 0 0 0 0 0 0 0 0 2.1780 -6.8090 -1.7410 N 0 0 0 0 0 0 0 0 0 0 0 0 -0.5420 -9.1610 0.5560 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.5620 -9.5790 0.0470 O 0 0 0 0 0 0 0 0 0 0 0 0 -0.8010 -6.2570 0.4640 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 -0.1830 0.9880 -2.5300 H 0 0 0 0 0 0 0 0 0 0 0 0 0.4210 -0.4480 -3.3900 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.0810 -0.5450 -2.4400 H 0 0 0 0 0 0 0 0 0 0 0 0 2.9840 -1.9640 -1.2860 H 0 0 0 0 0 0 0 0 0 0 0 0 3.2040 -4.4120 -1.2020 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.0630 -4.7740 -1.0320 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.2640 -2.3230 -1.1060 H 0 0 0 0 0 0 0 0 0 0 0 0 1.0180 -10.9940 -0.4420 H 0 0 0 0 0 0 0 0 0 0 0 0 2.8510 -11.9570 -1.7320 H 0 0 0 0 0 0 0 0 0 0 0 0 4.3700 -10.5190 -3.0220 H 0 0 0 0 0 0 0 0 0 0 0 0 4.0840 -8.1020 -3.0450 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.6820 -6.1670 -0.1700 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.0520 -6.8280 1.3570 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.4580 -5.2630 0.7530 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.2700 -9.4400 1.8460 O 0 0 0 0 0 0 0 0 0 0 0 0 -0.9170 -9.9760 2.3250 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 5 1 0 0 0 0 3 6 1 0 0 0 0 5 30 1 0 0 0 0 5 31 1 0 0 0 0 5 32 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 33 1 0 0 0 0 8 9 1 0 0 0 0 8 34 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 35 1 0 0 0 0 11 36 1 0 0 0 0 12 13 1 0 0 0 0 12 21 2 0 0 0 0 13 14 2 0 0 0 0 13 24 1 0 0 0 0 14 15 1 0 0 0 0 14 22 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 37 1 0 0 0 0 17 18 1 0 0 0 0 17 38 1 0 0 0 0 18 19 2 0 0 0 0 18 39 1 0 0 0 0 19 20 1 0 0 0 0 19 40 1 0 0 0 0 20 21 1 0 0 0 0 22 23 2 0 0 0 0 22 44 1 0 0 0 0 24 41 1 0 0 0 0 24 42 1 0 0 0 0 24 43 1 0 0 0 0 44 45 1 0 0 0 0 M END