CHEMBLOCK-ZINC00059273 MOE2007 3D CORINA 3.40 0006 02.08.2006 36 38 0 0 0 0 0 0 0 0999 V2000 1.5310 -0.6730 1.4490 C 0 0 0 0 0 0 0 0 0 0 0 0 0.2620 -0.1500 1.2680 C 0 0 0 0 0 0 0 0 0 0 0 0 0.0960 1.1140 0.7360 C 0 0 0 0 0 0 0 0 0 0 0 0 1.2020 1.8680 0.3780 C 0 0 0 0 0 0 0 0 0 0 0 0 2.4890 1.3430 0.5590 C 0 0 0 0 0 0 0 0 0 0 0 0 2.6430 0.0640 1.0980 C 0 0 0 0 0 0 0 0 0 0 0 0 3.6720 2.1360 0.1820 C 0 0 0 0 0 0 0 0 0 0 0 0 4.7810 1.5380 -0.1320 N 0 0 0 0 0 0 0 0 0 0 0 0 4.7930 0.1540 -0.3500 N 0 0 0 0 0 0 0 0 0 0 0 0 5.9600 -0.4840 -0.5660 C 0 0 0 0 0 0 0 0 0 0 0 0 7.0000 0.1400 -0.5720 O 0 0 0 0 0 0 0 0 0 0 0 0 5.9730 -1.9730 -0.8000 C 0 0 0 0 0 0 0 0 0 0 0 0 7.6760 -2.5280 -1.0560 S 0 0 0 0 0 0 0 0 0 0 0 0 7.4030 -4.2520 -1.2990 C 0 0 0 0 0 0 0 0 0 0 0 0 8.3290 -5.1200 -1.5270 N 0 0 0 0 0 0 0 0 0 0 0 0 7.9610 -6.4060 -1.6920 C 0 0 0 0 0 0 0 0 0 0 0 0 8.7730 -7.5310 -1.9480 C 0 0 0 0 0 0 0 0 0 0 0 0 8.2130 -8.7760 -2.0870 C 0 0 0 0 0 0 0 0 0 0 0 0 6.8410 -8.9490 -1.9770 C 0 0 0 0 0 0 0 0 0 0 0 0 6.0290 -7.8650 -1.7270 C 0 0 0 0 0 0 0 0 0 0 0 0 6.5800 -6.5940 -1.5840 C 0 0 0 0 0 0 0 0 0 0 0 0 5.8290 -5.0340 -1.2570 S 0 0 0 0 0 0 0 0 0 0 0 0 1.0400 3.1100 -0.1460 O 0 0 0 0 0 0 0 0 0 0 0 0 1.6510 -1.6600 1.8700 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.6040 -0.7340 1.5460 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.8980 1.5150 0.5970 H 0 0 0 0 0 0 0 0 0 0 0 0 3.6310 -0.3480 1.2410 H 0 0 0 0 0 0 0 0 0 0 0 0 3.6180 3.2140 0.1670 H 0 0 0 0 0 0 0 0 0 0 0 0 3.9610 -0.3450 -0.3450 H 0 0 0 0 0 0 0 0 0 0 0 0 5.5520 -2.4810 0.0670 H 0 0 0 0 0 0 0 0 0 0 0 0 5.3780 -2.2070 -1.6830 H 0 0 0 0 0 0 0 0 0 0 0 0 9.8430 -7.4110 -2.0360 H 0 0 0 0 0 0 0 0 0 0 0 0 8.8460 -9.6280 -2.2830 H 0 0 0 0 0 0 0 0 0 0 0 0 6.4100 -9.9330 -2.0890 H 0 0 0 0 0 0 0 0 0 0 0 0 4.9610 -8.0010 -1.6430 H 0 0 0 0 0 0 0 0 0 0 0 0 0.9430 3.8070 0.5170 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 24 1 0 0 0 0 2 3 2 0 0 0 0 2 25 1 0 0 0 0 3 4 1 0 0 0 0 3 26 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 7 1 0 0 0 0 6 27 1 0 0 0 0 7 8 2 0 0 0 0 7 28 1 0 0 0 0 8 9 1 0 0 0 0 9 10 1 0 0 0 0 9 29 1 0 0 0 0 10 11 2 0 0 0 0 10 12 1 0 0 0 0 12 13 1 0 0 0 0 12 30 1 0 0 0 0 12 31 1 0 0 0 0 13 14 1 0 0 0 0 14 15 2 0 0 0 0 14 22 1 0 0 0 0 15 16 1 0 0 0 0 16 17 1 0 0 0 0 16 21 2 0 0 0 0 17 18 2 0 0 0 0 17 32 1 0 0 0 0 18 19 1 0 0 0 0 18 33 1 0 0 0 0 19 20 2 0 0 0 0 19 34 1 0 0 0 0 20 21 1 0 0 0 0 20 35 1 0 0 0 0 21 22 1 0 0 0 0 23 36 1 0 0 0 0 M END