IBS-ZINC00446341 MOE2007 3D CORINA 3.40 0006 02.08.2006 38 40 0 0 0 0 0 0 0 0999 V2000 -0.2430 1.3490 0.4210 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.1060 -0.1690 0.2960 C 0 0 0 0 0 0 0 0 0 0 0 0 0.5190 -0.5160 -1.0570 C 0 0 0 0 0 0 0 0 0 0 0 0 0.6530 -2.0120 -1.1800 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.2670 -2.8270 -1.6870 N 0 0 0 0 0 0 0 0 0 0 0 0 0.1670 -4.0710 -1.6470 C 0 0 0 0 0 0 0 0 0 0 0 0 1.4120 -4.0560 -1.0950 N 0 0 0 0 0 0 0 0 0 0 0 0 1.6960 -2.7100 -0.8100 N 0 0 0 0 0 0 0 0 0 0 0 0 2.2430 -5.1590 -0.8620 C 0 0 0 0 0 0 0 0 0 0 0 0 2.3650 -6.1530 -1.8240 C 0 0 0 0 0 0 0 0 0 0 0 0 3.1850 -7.2400 -1.5910 C 0 0 0 0 0 0 0 0 0 0 0 0 3.8840 -7.3380 -0.4020 C 0 0 0 0 0 0 0 0 0 0 0 0 3.7640 -6.3500 0.5580 C 0 0 0 0 0 0 0 0 0 0 0 0 2.9510 -5.2580 0.3280 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.5640 -5.2660 -2.1160 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.6540 -6.3980 -1.3040 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.3380 -7.5100 -1.7480 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.9370 -7.5100 -2.9960 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.8550 -6.3950 -3.8090 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.1760 -5.2680 -3.3760 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.1000 -4.1700 -4.1720 O 0 0 0 0 0 0 0 0 0 0 0 0 0.7430 1.8100 0.3480 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.8790 1.7240 -0.3800 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.6880 1.5960 1.3850 H 0 0 0 0 0 0 0 0 0 0 0 0 0.5300 -0.5440 1.0970 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.0920 -0.6300 0.3690 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.1180 -0.1410 -1.8580 H 0 0 0 0 0 0 0 0 0 0 0 0 1.5040 -0.0550 -1.1300 H 0 0 0 0 0 0 0 0 0 0 0 0 1.8190 -6.0770 -2.7530 H 0 0 0 0 0 0 0 0 0 0 0 0 3.2810 -8.0130 -2.3390 H 0 0 0 0 0 0 0 0 0 0 0 0 4.5250 -8.1890 -0.2220 H 0 0 0 0 0 0 0 0 0 0 0 0 4.3110 -6.4300 1.4860 H 0 0 0 0 0 0 0 0 0 0 0 0 2.8620 -4.4830 1.0760 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.1880 -6.4020 -0.3300 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.4060 -8.3850 -1.1190 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.4700 -8.3850 -3.3360 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.3240 -6.4020 -4.7820 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.3350 -4.1650 -4.7630 H 0 0 0 0 0 0 0 0 0 0 0 0 1 2 1 0 0 0 0 1 22 1 0 0 0 0 1 23 1 0 0 0 0 1 24 1 0 0 0 0 2 3 1 0 0 0 0 2 25 1 0 0 0 0 2 26 1 0 0 0 0 3 4 1 0 0 0 0 3 27 1 0 0 0 0 3 28 1 0 0 0 0 4 5 1 0 0 0 0 4 8 2 0 0 0 0 5 6 2 0 0 0 0 6 7 1 0 0 0 0 6 15 1 0 0 0 0 7 8 1 0 0 0 0 7 9 1 0 0 0 0 9 10 1 0 0 0 0 9 14 2 0 0 0 0 10 11 2 0 0 0 0 10 29 1 0 0 0 0 11 12 1 0 0 0 0 11 30 1 0 0 0 0 12 13 2 0 0 0 0 12 31 1 0 0 0 0 13 14 1 0 0 0 0 13 32 1 0 0 0 0 14 33 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 34 1 0 0 0 0 17 18 1 0 0 0 0 17 35 1 0 0 0 0 18 19 2 0 0 0 0 18 36 1 0 0 0 0 19 20 1 0 0 0 0 19 37 1 0 0 0 0 20 21 1 0 0 0 0 21 38 1 0 0 0 0 M END