CHEMDIV-ZINC00959209 MOE2007 3D CORINA 3.40 0006 02.08.2006 31 32 0 0 0 0 0 0 0 0999 V2000 4.4270 1.4070 1.1520 C 0 0 0 0 0 0 0 0 0 0 0 0 4.4360 0.0280 1.1350 C 0 0 0 0 0 0 0 0 0 0 0 0 3.4020 -0.6670 0.5330 C 0 0 0 0 0 0 0 0 0 0 0 0 2.3510 0.0170 -0.0560 C 0 0 0 0 0 0 0 0 0 0 0 0 2.3300 1.3960 -0.0460 C 0 0 0 0 0 0 0 0 0 0 0 0 3.3710 2.1020 0.5600 C 0 0 0 0 0 0 0 0 0 0 0 0 3.3540 3.5800 0.5740 C 0 0 0 0 0 0 0 0 0 0 0 0 4.2610 4.1930 1.1030 O 0 0 0 0 0 0 0 0 0 0 0 0 2.3330 4.2480 0.0020 N 0 0 0 0 0 0 0 0 0 0 0 0 2.2670 5.6420 0.1000 C 0 0 0 0 0 0 0 0 0 0 0 0 3.4330 6.3960 0.0870 C 0 0 0 0 0 0 0 0 0 0 0 0 3.3640 7.7720 0.1840 C 0 0 0 0 0 0 0 0 0 0 0 0 2.1360 8.3990 0.2930 C 0 0 0 0 0 0 0 0 0 0 0 0 0.9740 7.6500 0.3070 C 0 0 0 0 0 0 0 0 0 0 0 0 1.0350 6.2740 0.2050 C 0 0 0 0 0 0 0 0 0 0 0 0 2.0530 10.1540 0.4170 S 0 0 0 0 0 0 0 0 0 0 0 0 0.8180 10.4540 1.0510 O 0 0 0 0 0 0 0 0 0 0 0 0 3.3110 10.5810 0.9230 O 0 0 0 0 0 0 0 0 0 0 0 0 1.9440 10.7500 -1.1250 N 0 0 0 0 0 0 0 0 0 0 0 0 3.4250 -2.7620 0.5120 I 0 0 0 0 0 0 0 0 0 0 0 0 5.2330 1.9480 1.6260 H 0 0 0 0 0 0 0 0 0 0 0 0 5.2530 -0.5110 1.5920 H 0 0 0 0 0 0 0 0 0 0 0 0 1.5470 -0.5310 -0.5240 H 0 0 0 0 0 0 0 0 0 0 0 0 1.5110 1.9280 -0.5070 H 0 0 0 0 0 0 0 0 0 0 0 0 1.6440 3.7630 -0.4780 H 0 0 0 0 0 0 0 0 0 0 0 0 4.3920 5.9080 0.0020 H 0 0 0 0 0 0 0 0 0 0 0 0 4.2710 8.3600 0.1730 H 0 0 0 0 0 0 0 0 0 0 0 0 0.0160 8.1430 0.3940 H 0 0 0 0 0 0 0 0 0 0 0 0 0.1260 5.6910 0.2100 H 0 0 0 0 0 0 0 0 0 0 0 0 1.9360 10.1410 -1.8800 H 0 0 0 0 0 0 0 0 0 0 0 0 1.8870 11.7070 -1.2720 H 0 0 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 21 1 0 0 0 0 2 3 2 0 0 0 0 2 22 1 0 0 0 0 3 4 1 0 0 0 0 3 20 1 0 0 0 0 4 5 2 0 0 0 0 4 23 1 0 0 0 0 5 6 1 0 0 0 0 5 24 1 0 0 0 0 6 7 1 0 0 0 0 7 8 2 0 0 0 0 7 9 1 0 0 0 0 9 10 1 0 0 0 0 9 25 1 0 0 0 0 10 11 1 0 0 0 0 10 15 2 0 0 0 0 11 12 2 0 0 0 0 11 26 1 0 0 0 0 12 13 1 0 0 0 0 12 27 1 0 0 0 0 13 14 2 0 0 0 0 13 16 1 0 0 0 0 14 15 1 0 0 0 0 14 28 1 0 0 0 0 15 29 1 0 0 0 0 16 17 2 0 0 0 0 16 18 2 0 0 0 0 16 19 1 0 0 0 0 19 30 1 0 0 0 0 19 31 1 0 0 0 0 M END