CHEMDIV-ZINC05014984 MOE2007 3D CORINA 3.40 0006 02.08.2006 47 48 0 0 0 0 0 0 0 0999 V2000 0.0390 1.6620 -0.0580 C 0 0 0 0 0 0 0 0 0 0 0 0 0.0500 0.1320 -0.0790 C 0 0 0 0 0 0 0 0 0 0 0 0 0.7400 -0.3640 1.0980 O 0 0 0 0 0 0 0 0 0 0 0 0 0.8380 -1.7010 1.2330 C 0 0 0 0 0 0 0 0 0 0 0 0 0.3610 -2.4340 0.3880 O 0 0 0 0 0 0 0 0 0 0 0 0 1.5230 -2.2740 2.4000 C 0 0 0 0 0 0 0 0 0 0 0 0 2.1720 -1.4520 3.3290 C 0 0 0 0 0 0 0 0 0 0 0 0 2.7760 -2.0050 4.3640 N 0 0 0 0 0 0 0 0 0 0 0 0 2.7760 -3.3220 4.5360 C 0 0 0 0 0 0 0 0 0 0 0 0 2.1760 -4.1430 3.6840 N 0 0 0 0 0 0 0 0 0 0 0 0 1.5400 -3.6700 2.6190 C 0 0 0 0 0 0 0 0 0 0 0 0 0.9120 -4.5260 1.7400 N 0 0 0 0 0 0 0 0 0 0 0 0 3.5990 -4.0010 5.9380 S 0 0 0 0 0 0 0 0 0 0 0 0 4.2070 -2.4810 6.7110 C 0 0 0 0 0 0 0 0 0 0 0 0 4.9660 -2.8250 7.9670 C 0 0 0 0 0 0 0 0 0 0 0 0 5.0840 -3.9830 8.3060 O 0 0 0 0 0 0 0 0 0 0 0 0 5.5130 -1.8450 8.7130 N 0 0 0 0 0 0 0 0 0 0 0 0 6.3170 -2.1690 9.8160 C 0 0 0 0 0 0 0 0 0 0 0 0 6.9710 -3.3920 9.8630 C 0 0 0 0 0 0 0 0 0 0 0 0 7.7630 -3.7110 10.9490 C 0 0 0 0 0 0 0 0 0 0 0 0 7.9060 -2.8110 11.9950 C 0 0 0 0 0 0 0 0 0 0 0 0 7.2540 -1.5880 11.9530 C 0 0 0 0 0 0 0 0 0 0 0 0 6.4640 -1.2620 10.8620 C 0 0 0 0 0 0 0 0 0 0 0 0 5.8290 -0.0610 10.8160 O 0 0 0 0 0 0 0 0 0 0 0 0 6.0250 0.8200 11.9240 C 0 0 0 0 0 0 0 0 0 0 0 0 8.6850 -3.1280 13.0630 O 0 0 0 0 0 0 0 0 0 0 0 0 9.3260 -4.4050 13.0410 C 0 0 0 0 0 0 0 0 0 0 0 0 1.0630 2.0330 -0.0540 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.4790 2.0330 -0.9420 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.4770 2.0080 0.8380 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.9750 -0.2390 -0.0830 H 0 0 0 0 0 0 0 0 0 0 0 0 0.5660 -0.2150 -0.9750 H 0 0 0 0 0 0 0 0 0 0 0 0 2.1790 -0.3800 3.2000 H 0 0 0 0 0 0 0 0 0 0 0 0 0.5170 -4.1800 0.9240 H 0 0 0 0 0 0 0 0 0 0 0 0 0.8650 -5.4750 1.9360 H 0 0 0 0 0 0 0 0 0 0 0 0 4.8680 -1.9600 6.0180 H 0 0 0 0 0 0 0 0 0 0 0 0 3.3630 -1.8380 6.9610 H 0 0 0 0 0 0 0 0 0 0 0 0 5.3510 -0.9160 8.4870 H 0 0 0 0 0 0 0 0 0 0 0 0 6.8610 -4.0940 9.0500 H 0 0 0 0 0 0 0 0 0 0 0 0 8.2710 -4.6630 10.9840 H 0 0 0 0 0 0 0 0 0 0 0 0 7.3650 -0.8870 12.7680 H 0 0 0 0 0 0 0 0 0 0 0 0 5.4640 1.7400 11.7610 H 0 0 0 0 0 0 0 0 0 0 0 0 5.6740 0.3380 12.8380 H 0 0 0 0 0 0 0 0 0 0 0 0 7.0850 1.0530 12.0200 H 0 0 0 0 0 0 0 0 0 0 0 0 9.9810 -4.4680 12.1720 H 0 0 0 0 0 0 0 0 0 0 0 0 9.9160 -4.5310 13.9490 H 0 0 0 0 0 0 0 0 0 0 0 0 8.5720 -5.1900 12.9850 H 0 0 0 0 0 0 0 0 0 0 0 0 1 2 1 0 0 0 0 1 28 1 0 0 0 0 1 29 1 0 0 0 0 1 30 1 0 0 0 0 2 3 1 0 0 0 0 2 31 1 0 0 0 0 2 32 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 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 9 10 2 0 0 0 0 9 13 1 0 0 0 0 10 11 1 0 0 0 0 11 12 1 0 0 0 0 12 34 1 0 0 0 0 12 35 1 0 0 0 0 13 14 1 0 0 0 0 14 15 1 0 0 0 0 14 36 1 0 0 0 0 14 37 1 0 0 0 0 15 16 2 0 0 0 0 15 17 1 0 0 0 0 17 18 1 0 0 0 0 17 38 1 0 0 0 0 18 19 1 0 0 0 0 18 23 2 0 0 0 0 19 20 2 0 0 0 0 19 39 1 0 0 0 0 20 21 1 0 0 0 0 20 40 1 0 0 0 0 21 22 2 0 0 0 0 21 26 1 0 0 0 0 22 23 1 0 0 0 0 22 41 1 0 0 0 0 23 24 1 0 0 0 0 24 25 1 0 0 0 0 25 42 1 0 0 0 0 25 43 1 0 0 0 0 25 44 1 0 0 0 0 26 27 1 0 0 0 0 27 45 1 0 0 0 0 27 46 1 0 0 0 0 27 47 1 0 0 0 0 M END