CHEMBLOCK-ZINC00266614 MOE2007 3D CORINA 3.40 0006 02.08.2006 39 41 0 0 1 0 0 0 0 0999 V2000 -0.0170 1.3780 0.0100 C 0 0 0 0 0 0 0 0 0 0 0 0 0.0020 -0.0040 0.0020 C 0 0 0 0 0 0 0 0 0 0 0 0 1.2080 -0.6790 -0.0130 C 0 0 0 0 0 0 0 0 0 0 0 0 2.3960 0.0280 -0.0210 C 0 0 0 0 0 0 0 0 0 0 0 0 2.3770 1.4110 -0.0140 C 0 0 0 0 0 0 0 0 0 0 0 0 1.1710 2.0860 0.0020 C 0 0 0 0 0 0 0 0 0 0 0 0 3.7110 -0.7070 -0.0370 C 0 0 3 0 0 0 0 0 0 0 0 0 3.5600 -1.7290 0.3120 H 0 0 0 0 0 0 0 0 0 0 0 0 4.2570 -0.7310 -1.4410 C 0 0 0 0 0 0 0 0 0 0 0 0 5.3300 -0.2300 -1.6810 O 0 0 0 0 0 0 0 0 0 0 0 0 4.6620 -0.0260 0.8450 N 0 0 0 0 0 0 0 0 0 0 0 0 5.7650 -0.9070 1.7110 S 0 0 0 0 0 0 0 0 0 0 0 0 6.5530 0.0320 2.4310 O 0 0 0 0 0 0 0 0 0 0 0 0 5.0390 -1.9540 2.3390 O 0 0 0 0 0 0 0 0 0 0 0 0 6.8450 -1.6760 0.5510 C 0 0 0 0 0 0 0 0 0 0 0 0 8.0010 -1.0120 0.1430 C 0 0 0 0 0 0 0 0 0 0 0 0 8.8560 -1.5770 -0.7520 C 0 0 0 0 0 0 0 0 0 0 0 0 8.5720 -2.8510 -1.2740 C 0 0 0 0 0 0 0 0 0 0 0 0 9.4320 -3.4670 -2.2000 C 0 0 0 0 0 0 0 0 0 0 0 0 9.1250 -4.7020 -2.6850 C 0 0 0 0 0 0 0 0 0 0 0 0 7.9700 -5.3660 -2.2770 C 0 0 0 0 0 0 0 0 0 0 0 0 7.1140 -4.8000 -1.3830 C 0 0 0 0 0 0 0 0 0 0 0 0 7.3980 -3.5260 -0.8600 C 0 0 0 0 0 0 0 0 0 0 0 0 6.5420 -2.9120 0.0700 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.9590 1.9050 0.0170 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.9260 -0.5570 0.0080 H 0 0 0 0 0 0 0 0 0 0 0 0 1.2230 -1.7590 -0.0180 H 0 0 0 0 0 0 0 0 0 0 0 0 3.3050 1.9630 -0.0200 H 0 0 0 0 0 0 0 0 0 0 0 0 1.1560 3.1650 0.0080 H 0 0 0 0 0 0 0 0 0 0 0 0 4.6460 0.9410 0.9220 H 0 0 0 0 0 0 0 0 0 0 0 0 8.2210 -0.0330 0.5440 H 0 0 0 0 0 0 0 0 0 0 0 0 9.7470 -1.0500 -1.0590 H 0 0 0 0 0 0 0 0 0 0 0 0 10.3300 -2.9640 -2.5250 H 0 0 0 0 0 0 0 0 0 0 0 0 9.7870 -5.1730 -3.3960 H 0 0 0 0 0 0 0 0 0 0 0 0 7.7500 -6.3450 -2.6770 H 0 0 0 0 0 0 0 0 0 0 0 0 6.2230 -5.3260 -1.0760 H 0 0 0 0 0 0 0 0 0 0 0 0 5.6450 -3.4170 0.3980 H 0 0 0 0 0 0 0 0 0 0 0 0 3.5510 -1.3080 -2.4260 O 0 0 0 0 0 0 0 0 0 0 0 0 3.9420 -1.2990 -3.3100 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 25 1 0 0 0 0 2 3 2 0 0 0 0 2 26 1 0 0 0 0 3 4 1 0 0 0 0 3 27 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 28 1 0 0 0 0 6 29 1 0 0 0 0 7 8 1 0 0 0 0 7 9 1 0 0 0 0 7 11 1 0 0 0 0 9 10 2 0 0 0 0 9 38 1 0 0 0 0 11 12 1 0 0 0 0 11 30 1 0 0 0 0 12 13 2 0 0 0 0 12 14 2 0 0 0 0 12 15 1 0 0 0 0 15 16 1 0 0 0 0 15 24 2 0 0 0 0 16 17 2 0 0 0 0 16 31 1 0 0 0 0 17 18 1 0 0 0 0 17 32 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 33 1 0 0 0 0 20 21 1 0 0 0 0 20 34 1 0 0 0 0 21 22 2 0 0 0 0 21 35 1 0 0 0 0 22 23 1 0 0 0 0 22 36 1 0 0 0 0 23 24 1 0 0 0 0 24 37 1 0 0 0 0 38 39 1 0 0 0 0 M END