CHEMBLOCK-ZINC00086070 MOE2007 3D CORINA 3.40 0006 02.08.2006 34 36 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 8.1560 -1.3360 0.5160 C 0 0 0 0 0 0 0 0 0 0 0 0 9.0400 -1.9250 -0.3900 C 0 0 0 0 0 0 0 0 0 0 0 0 8.6270 -2.8630 -1.2760 C 0 0 0 0 0 0 0 0 0 0 0 0 7.2680 -3.2680 -1.2950 C 0 0 0 0 0 0 0 0 0 0 0 0 6.3450 -2.6560 -0.3430 C 0 0 0 0 0 0 0 0 0 0 0 0 5.1270 -3.1510 -0.4960 N 0 0 0 0 0 0 0 0 0 0 0 0 5.1390 -4.2100 -1.6350 S 0 0 0 0 0 0 0 0 0 0 0 0 6.6360 -4.1500 -2.0520 N 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 8.5270 -0.5910 1.2050 H 0 0 0 0 0 0 0 0 0 0 0 0 10.0770 -1.6250 -0.3850 H 0 0 0 0 0 0 0 0 0 0 0 0 9.3320 -3.3020 -1.9660 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 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 7 1 0 0 0 0 5 6 1 0 0 0 0 5 27 1 0 0 0 0 6 28 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 33 1 0 0 0 0 11 12 1 0 0 0 0 11 29 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 2 0 0 0 0 15 20 1 0 0 0 0 16 17 1 0 0 0 0 16 30 1 0 0 0 0 17 18 2 0 0 0 0 17 31 1 0 0 0 0 18 19 1 0 0 0 0 18 32 1 0 0 0 0 19 20 1 0 0 0 0 19 23 2 0 0 0 0 20 21 2 0 0 0 0 21 22 1 0 0 0 0 22 23 1 0 0 0 0 33 34 1 0 0 0 0 M END