CHEMDIV-ZINC03651460 MOE2007 3D CORINA 3.40 0006 02.08.2006 34 35 0 0 0 0 0 0 0 0999 V2000 2.8070 0.0320 -2.2390 C 0 0 0 0 0 0 0 0 0 0 0 0 1.9470 -0.5740 -1.1600 C 0 0 0 0 0 0 0 0 0 0 0 0 2.5330 -1.1360 -0.0430 C 0 0 0 0 0 0 0 0 0 0 0 0 1.7450 -1.6930 0.9480 C 0 0 0 0 0 0 0 0 0 0 0 0 0.3670 -1.6890 0.8230 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.2250 -1.1280 -0.2910 C 0 0 0 0 0 0 0 0 0 0 0 0 0.5640 -0.5630 -1.2860 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.0330 0.0100 -2.4120 N 0 0 0 0 0 0 0 0 0 0 0 0 0.0480 -0.6320 -3.6440 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.1970 0.0840 -4.8290 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.1120 -0.5720 -6.0660 C 0 0 0 0 0 0 0 0 0 0 0 0 0.2110 -1.9130 -6.1130 C 0 0 0 0 0 0 0 0 0 0 0 0 0.4520 -2.6180 -4.9380 C 0 0 0 0 0 0 0 0 0 0 0 0 0.3770 -1.9780 -3.7080 C 0 0 0 0 0 0 0 0 0 0 0 0 0.6190 -2.6680 -2.5720 F 0 0 0 0 0 0 0 0 0 0 0 0 0.7690 -3.9370 -4.9940 O 0 0 0 0 0 0 0 0 0 0 0 0 2.1550 -4.2680 -5.0960 C 0 0 0 0 0 0 0 0 0 0 0 0 0.2920 -2.5440 -7.3050 F 0 0 0 0 0 0 0 0 0 0 0 0 -0.3470 0.1080 -7.2090 F 0 0 0 0 0 0 0 0 0 0 0 0 -0.5410 1.5110 -4.7720 C 0 0 0 0 0 0 0 0 0 0 0 0 0.3380 2.3500 -4.8100 O 0 0 0 0 0 0 0 0 0 0 0 0 3.0550 -0.7300 -2.9770 H 0 0 0 0 0 0 0 0 0 0 0 0 2.2640 0.8440 -2.7230 H 0 0 0 0 0 0 0 0 0 0 0 0 3.7240 0.4210 -1.7960 H 0 0 0 0 0 0 0 0 0 0 0 0 3.6080 -1.1420 0.0570 H 0 0 0 0 0 0 0 0 0 0 0 0 2.2060 -2.1320 1.8200 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.2460 -2.1250 1.5980 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.3010 -1.1250 -0.3870 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.5030 0.8540 -2.3340 H 0 0 0 0 0 0 0 0 0 0 0 0 2.5680 -3.8290 -6.0040 H 0 0 0 0 0 0 0 0 0 0 0 0 2.6870 -3.8770 -4.2290 H 0 0 0 0 0 0 0 0 0 0 0 0 2.2680 -5.3520 -5.1320 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.8310 1.8900 -4.6780 O 0 0 0 0 0 0 0 0 0 0 0 0 -2.0080 2.8400 -4.6440 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 7 2 0 0 0 0 3 4 2 0 0 0 0 3 25 1 0 0 0 0 4 5 1 0 0 0 0 4 26 1 0 0 0 0 5 6 2 0 0 0 0 5 27 1 0 0 0 0 6 7 1 0 0 0 0 6 28 1 0 0 0 0 7 8 1 0 0 0 0 8 9 1 0 0 0 0 8 29 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 20 1 0 0 0 0 11 12 1 0 0 0 0 11 19 1 0 0 0 0 12 13 2 0 0 0 0 12 18 1 0 0 0 0 13 14 1 0 0 0 0 13 16 1 0 0 0 0 14 15 1 0 0 0 0 16 17 1 0 0 0 0 17 30 1 0 0 0 0 17 31 1 0 0 0 0 17 32 1 0 0 0 0 20 21 2 0 0 0 0 20 33 1 0 0 0 0 33 34 1 0 0 0 0 M END