CHEMBLOCK-ZINC00617719 MOE2007 3D CORINA 3.40 0006 02.08.2006 31 33 0 0 1 0 0 0 0 0999 V2000 0.2490 1.8020 0.0530 C 0 0 0 0 0 0 0 0 0 0 0 0 0.1630 0.4230 0.1000 C 0 0 0 0 0 0 0 0 0 0 0 0 1.3130 -0.3420 0.0740 C 0 0 0 0 0 0 0 0 0 0 0 0 2.5500 0.2710 0.0010 C 0 0 0 0 0 0 0 0 0 0 0 0 2.6360 1.6500 -0.0460 C 0 0 0 0 0 0 0 0 0 0 0 0 1.4860 2.4150 -0.0190 C 0 0 0 0 0 0 0 0 0 0 0 0 3.8040 -0.5640 -0.0260 C 0 0 3 0 0 0 0 0 0 0 0 0 3.6370 -1.5070 0.4940 H 0 0 0 0 0 0 0 0 0 0 0 0 4.2310 -0.8320 -1.4840 C 0 0 3 0 0 0 0 0 0 0 0 0 4.2710 -1.9020 -1.6830 H 0 0 0 0 0 0 0 0 0 0 0 0 5.6440 -0.2100 -1.5550 C 0 0 0 0 0 0 0 0 0 0 0 0 6.0350 -0.0500 -0.0970 C 0 0 0 0 0 0 0 0 0 0 0 0 7.1540 -0.1020 0.3560 O 0 0 0 0 0 0 0 0 0 0 0 0 4.9020 0.1620 0.5980 O 0 0 0 0 0 0 0 0 0 0 0 0 3.2960 -0.1470 -2.4460 C 0 0 0 0 0 0 0 0 0 0 0 0 3.5080 0.9970 -2.7880 O 0 0 0 0 0 0 0 0 0 0 0 0 2.2230 -0.8060 -2.9280 N 0 0 0 0 0 0 0 0 0 0 0 0 1.3600 -0.1740 -3.8160 C 0 0 0 0 0 0 0 0 0 0 0 0 1.4820 1.0430 -4.2540 N 0 0 0 0 0 0 0 0 0 0 0 0 0.6080 1.4660 -5.0610 N 0 0 0 0 0 0 0 0 0 0 0 0 -0.3370 0.6380 -5.3780 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.0370 -0.8740 -4.5200 S 0 0 0 0 0 0 0 0 0 0 0 0 -0.6500 2.4000 0.0690 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.8040 -0.0560 0.1570 H 0 0 0 0 0 0 0 0 0 0 0 0 1.2460 -1.4200 0.1120 H 0 0 0 0 0 0 0 0 0 0 0 0 3.6030 2.1290 -0.1030 H 0 0 0 0 0 0 0 0 0 0 0 0 1.5530 3.4930 -0.0560 H 0 0 0 0 0 0 0 0 0 0 0 0 6.3340 -0.8830 -2.0650 H 0 0 0 0 0 0 0 0 0 0 0 0 5.6130 0.7590 -2.0520 H 0 0 0 0 0 0 0 0 0 0 0 0 2.0530 -1.7210 -2.6540 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.1590 0.8360 -6.0510 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 23 1 0 0 0 0 2 3 2 0 0 0 0 2 24 1 0 0 0 0 3 4 1 0 0 0 0 3 25 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 26 1 0 0 0 0 6 27 1 0 0 0 0 7 8 1 0 0 0 0 7 9 1 0 0 0 0 7 14 1 0 0 0 0 9 10 1 0 0 0 0 9 11 1 0 0 0 0 9 15 1 0 0 0 0 11 12 1 0 0 0 0 11 28 1 0 0 0 0 11 29 1 0 0 0 0 12 13 2 0 0 0 0 12 14 1 0 0 0 0 15 16 2 0 0 0 0 15 17 1 0 0 0 0 17 18 1 0 0 0 0 17 30 1 0 0 0 0 18 19 2 0 0 0 0 18 22 1 0 0 0 0 19 20 1 0 0 0 0 20 21 2 0 0 0 0 21 22 1 0 0 0 0 21 31 1 0 0 0 0 M END