CHEMDIV-ZINC03656495 MOE2007 3D CORINA 3.40 0006 02.08.2006 34 36 0 0 0 0 0 0 0 0999 V2000 0.0870 1.5350 0.0010 C 0 0 0 0 0 0 0 0 0 0 0 0 0.0180 0.1570 -0.1920 C 0 0 0 0 0 0 0 0 0 0 0 0 1.1860 -0.6100 -0.2080 C 0 0 0 0 0 0 0 0 0 0 0 0 2.4370 -0.0020 -0.0320 C 0 0 0 0 0 0 0 0 0 0 0 0 2.4930 1.3870 0.1600 C 0 0 0 0 0 0 0 0 0 0 0 0 1.3240 2.1510 0.1790 C 0 0 0 0 0 0 0 0 0 0 0 0 3.7070 -0.8160 -0.0820 C 0 0 0 0 0 0 0 0 0 0 0 0 4.1430 -1.0360 -1.4500 N 0 0 0 0 0 0 0 0 0 0 0 0 4.8200 -0.1090 -2.2070 C 0 0 0 0 0 0 0 0 0 0 0 0 4.9900 -0.7070 -3.4430 C 0 0 0 0 0 0 0 0 0 0 0 0 5.6300 0.0470 -4.4380 C 0 0 0 0 0 0 0 0 0 0 0 0 6.0520 1.2990 -4.1280 N 0 0 0 0 0 0 0 0 0 0 0 0 5.8280 1.7500 -2.8730 C 0 0 0 0 0 0 0 0 0 0 0 0 5.2230 1.1210 -1.8460 N 0 0 0 0 0 0 0 0 0 0 0 0 5.8350 -0.4430 -5.7080 N 0 0 0 0 0 0 0 0 0 0 0 0 4.4720 -1.9800 -3.4470 N 0 0 0 0 0 0 0 0 0 0 0 0 3.9860 -2.1540 -2.2360 C 0 0 0 0 0 0 0 0 0 0 0 0 3.2390 -3.6140 -1.6700 S 0 0 0 0 0 0 0 0 0 0 0 0 3.0590 -4.5370 -3.2250 C 0 0 0 0 0 0 0 0 0 0 0 0 2.2530 -5.7830 -2.8560 C 0 0 0 0 0 0 0 0 0 0 0 0 0.9990 -5.6190 -2.7960 O 0 0 0 0 0 0 0 0 0 0 0 0 -0.8220 2.1300 0.0090 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.9450 -0.3250 -0.3350 H 0 0 0 0 0 0 0 0 0 0 0 0 1.1060 -1.6830 -0.3630 H 0 0 0 0 0 0 0 0 0 0 0 0 3.4520 1.8850 0.2850 H 0 0 0 0 0 0 0 0 0 0 0 0 1.3790 3.2260 0.3260 H 0 0 0 0 0 0 0 0 0 0 0 0 4.5220 -0.3050 0.4470 H 0 0 0 0 0 0 0 0 0 0 0 0 3.5740 -1.7750 0.4260 H 0 0 0 0 0 0 0 0 0 0 0 0 6.1840 2.7560 -2.6670 H 0 0 0 0 0 0 0 0 0 0 0 0 5.5260 -1.3780 -5.9360 H 0 0 0 0 0 0 0 0 0 0 0 0 6.2910 0.1450 -6.3840 H 0 0 0 0 0 0 0 0 0 0 0 0 2.5140 -3.9460 -3.9690 H 0 0 0 0 0 0 0 0 0 0 0 0 4.0400 -4.8070 -3.6280 H 0 0 0 0 0 0 0 0 0 0 0 0 2.9310 -6.8410 -2.7000 O 0 5 0 0 0 0 0 0 0 0 0 0 1 2 1 0 0 0 0 1 6 2 0 0 0 0 1 22 1 0 0 0 0 2 3 2 0 0 0 0 2 23 1 0 0 0 0 3 4 1 0 0 0 0 3 24 1 0 0 0 0 4 5 2 0 0 0 0 4 7 1 0 0 0 0 5 6 1 0 0 0 0 5 25 1 0 0 0 0 6 26 1 0 0 0 0 7 8 1 0 0 0 0 7 27 1 0 0 0 0 7 28 1 0 0 0 0 8 9 1 0 0 0 0 8 17 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 16 1 0 0 0 0 11 12 1 0 0 0 0 11 15 1 0 0 0 0 12 13 2 0 0 0 0 13 14 1 0 0 0 0 13 29 1 0 0 0 0 15 30 1 0 0 0 0 15 31 1 0 0 0 0 16 17 2 0 0 0 0 17 18 1 0 0 0 0 18 19 1 0 0 0 0 19 20 1 0 0 0 0 19 32 1 0 0 0 0 19 33 1 0 0 0 0 20 21 2 0 0 0 0 20 34 1 0 0 0 0 M CHG 1 34 -1 M END