CHEMDIV-ZINC02194261 MOE2007 3D CORINA 3.40 0006 02.08.2006 41 43 0 0 1 0 0 0 0 0999 V2000 -0.1120 0.7750 -0.9800 C 0 0 0 0 0 0 0 0 0 0 0 0 0.0100 -0.6670 -0.8630 O 0 0 0 0 0 0 0 0 0 0 0 0 0.5630 -1.1450 0.2690 C 0 0 0 0 0 0 0 0 0 0 0 0 0.9330 -0.3770 1.1340 O 0 0 0 0 0 0 0 0 0 0 0 0 0.7190 -2.6020 0.4570 C 0 0 0 0 0 0 0 0 0 0 0 0 0.2940 -3.4870 -0.5360 C 0 0 0 0 0 0 0 0 0 0 0 0 0.4430 -4.8460 -0.3540 C 0 0 0 0 0 0 0 0 0 0 0 0 1.0120 -5.3330 0.8100 C 0 0 0 0 0 0 0 0 0 0 0 0 1.4340 -4.4620 1.7980 C 0 0 0 0 0 0 0 0 0 0 0 0 1.2970 -3.1000 1.6260 C 0 0 0 0 0 0 0 0 0 0 0 0 2.0520 -5.0010 3.0620 C 0 0 0 0 0 0 0 0 0 0 0 0 3.5020 -5.1170 2.8860 N 0 0 0 0 0 0 0 0 0 0 0 0 4.2780 -4.0940 3.2020 C 0 0 0 0 0 0 0 0 0 0 0 0 3.8480 -3.0470 3.6360 O 0 0 0 0 0 0 0 0 0 0 0 0 5.7510 -4.3510 2.9710 C 0 0 3 0 0 0 0 0 0 0 0 0 6.3050 -4.2850 3.9080 H 0 0 0 0 0 0 0 0 0 0 0 0 5.7740 -6.0570 2.3260 S 0 0 0 0 0 0 0 0 0 0 0 0 4.0150 -6.2560 2.4160 C 0 0 0 0 0 0 0 0 0 0 0 0 3.3890 -7.2500 2.1030 O 0 0 0 0 0 0 0 0 0 0 0 0 6.2920 -3.4120 1.9850 N 0 0 0 0 0 0 0 0 0 0 0 0 7.5340 -2.8100 2.2010 C 0 0 0 0 0 0 0 0 0 0 0 0 8.3260 -3.2130 3.2690 C 0 0 0 0 0 0 0 0 0 0 0 0 9.5530 -2.6160 3.4800 C 0 0 0 0 0 0 0 0 0 0 0 0 9.9940 -1.6190 2.6300 C 0 0 0 0 0 0 0 0 0 0 0 0 9.2080 -1.2160 1.5650 C 0 0 0 0 0 0 0 0 0 0 0 0 7.9820 -1.8120 1.3460 C 0 0 0 0 0 0 0 0 0 0 0 0 0.8770 1.2290 -0.9230 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.5720 1.0240 -1.9360 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.7330 1.1540 -0.1680 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.1500 -3.1080 -1.4440 H 0 0 0 0 0 0 0 0 0 0 0 0 0.1150 -5.5310 -1.1210 H 0 0 0 0 0 0 0 0 0 0 0 0 1.1260 -6.3980 0.9480 H 0 0 0 0 0 0 0 0 0 0 0 0 1.6310 -2.4200 2.3970 H 0 0 0 0 0 0 0 0 0 0 0 0 1.8400 -4.3230 3.8890 H 0 0 0 0 0 0 0 0 0 0 0 0 1.6330 -5.9830 3.2810 H 0 0 0 0 0 0 0 0 0 0 0 0 5.7880 -3.2090 1.1810 H 0 0 0 0 0 0 0 0 0 0 0 0 7.9820 -3.9920 3.9340 H 0 0 0 0 0 0 0 0 0 0 0 0 10.1690 -2.9280 4.3100 H 0 0 0 0 0 0 0 0 0 0 0 0 10.9540 -1.1530 2.7970 H 0 0 0 0 0 0 0 0 0 0 0 0 9.5560 -0.4360 0.9030 H 0 0 0 0 0 0 0 0 0 0 0 0 7.3710 -1.5000 0.5120 H 0 0 0 0 0 0 0 0 0 0 0 0 1 2 1 0 0 0 0 1 27 1 0 0 0 0 1 28 1 0 0 0 0 1 29 1 0 0 0 0 2 3 1 0 0 0 0 3 4 2 0 0 0 0 3 5 1 0 0 0 0 5 6 1 0 0 0 0 5 10 2 0 0 0 0 6 7 2 0 0 0 0 6 30 1 0 0 0 0 7 8 1 0 0 0 0 7 31 1 0 0 0 0 8 9 2 0 0 0 0 8 32 1 0 0 0 0 9 10 1 0 0 0 0 9 11 1 0 0 0 0 10 33 1 0 0 0 0 11 12 1 0 0 0 0 11 34 1 0 0 0 0 11 35 1 0 0 0 0 12 13 1 0 0 0 0 12 18 1 0 0 0 0 13 14 2 0 0 0 0 13 15 1 0 0 0 0 15 16 1 0 0 0 0 15 17 1 0 0 0 0 15 20 1 0 0 0 0 17 18 1 0 0 0 0 18 19 2 0 0 0 0 20 21 1 0 0 0 0 20 36 1 0 0 0 0 21 22 1 0 0 0 0 21 26 2 0 0 0 0 22 23 2 0 0 0 0 22 37 1 0 0 0 0 23 24 1 0 0 0 0 23 38 1 0 0 0 0 24 25 2 0 0 0 0 24 39 1 0 0 0 0 25 26 1 0 0 0 0 25 40 1 0 0 0 0 26 41 1 0 0 0 0 M END