CHEMBLOCK-ZINC02503716 MOE2007 3D CORINA 3.40 0006 02.08.2006 34 34 0 0 1 0 0 0 0 0999 V2000 -0.0740 2.1980 -0.6400 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.0720 0.4570 -0.2910 S 0 0 0 0 0 0 0 0 0 0 0 0 0.7250 0.2570 0.9040 O 0 0 0 0 0 0 0 0 0 0 0 0 -1.4470 0.0010 -0.3610 O 0 0 0 0 0 0 0 0 0 0 0 0 0.8160 -0.2120 -1.6850 C 0 0 0 0 0 0 0 0 0 0 0 0 0.9830 -1.7230 -1.5900 C 0 0 0 0 0 0 0 0 0 0 0 0 1.6350 -2.2990 -2.8460 C 0 0 3 0 0 0 0 0 0 0 0 0 1.0430 -2.0740 -3.7380 H 0 0 0 0 0 0 0 0 0 0 0 0 1.7820 -3.8360 -2.6510 C 0 0 0 0 0 0 0 0 0 0 0 0 2.9790 -4.1890 -2.3920 O 0 0 0 0 0 0 0 0 0 0 0 0 3.0520 -1.7890 -2.9610 N 0 0 0 0 0 0 0 0 0 0 0 0 3.5990 -1.3140 -4.4950 S 0 0 0 0 0 0 0 0 0 0 0 0 5.0350 -1.1380 -4.4250 O 0 0 0 0 0 0 0 0 0 0 0 0 2.9940 -2.1490 -5.5110 O 0 0 0 0 0 0 0 0 0 0 0 0 2.8910 0.3070 -4.6160 C 0 0 0 0 0 0 0 0 0 0 0 0 3.4920 1.3660 -3.9300 C 0 0 0 0 0 0 0 0 0 0 0 0 2.9230 2.6360 -4.0010 C 0 0 0 0 0 0 0 0 0 0 0 0 1.7710 2.8440 -4.7610 C 0 0 0 0 0 0 0 0 0 0 0 0 1.1870 1.7850 -5.4600 C 0 0 0 0 0 0 0 0 0 0 0 0 1.7480 0.5110 -5.3940 C 0 0 0 0 0 0 0 0 0 0 0 0 0.9580 2.5510 -0.6870 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.5840 2.3680 -1.5900 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.6060 2.7070 0.1660 H 0 0 0 0 0 0 0 0 0 0 0 0 0.2520 0.0630 -2.5820 H 0 0 0 0 0 0 0 0 0 0 0 0 1.7880 0.2880 -1.6990 H 0 0 0 0 0 0 0 0 0 0 0 0 1.5760 -1.9700 -0.7000 H 0 0 0 0 0 0 0 0 0 0 0 0 0.0020 -2.1900 -1.4400 H 0 0 0 0 0 0 0 0 0 0 0 0 3.6500 -2.5680 -2.5900 H 0 0 0 0 0 0 0 0 0 0 0 0 4.3860 1.2040 -3.3320 H 0 0 0 0 0 0 0 0 0 0 0 0 3.3770 3.4640 -3.4640 H 0 0 0 0 0 0 0 0 0 0 0 0 1.3280 3.8340 -4.8130 H 0 0 0 0 0 0 0 0 0 0 0 0 0.2940 1.9540 -6.0560 H 0 0 0 0 0 0 0 0 0 0 0 0 1.2860 -0.3100 -5.9370 H 0 0 0 0 0 0 0 0 0 0 0 0 0.7260 -4.5130 -2.7660 O 0 5 0 0 0 0 0 0 0 0 0 0 1 2 1 0 0 0 0 1 21 1 0 0 0 0 1 22 1 0 0 0 0 1 23 1 0 0 0 0 2 3 2 0 0 0 0 2 4 2 0 0 0 0 2 5 1 0 0 0 0 5 6 1 0 0 0 0 5 24 1 0 0 0 0 5 25 1 0 0 0 0 6 7 1 0 0 0 0 6 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 11 1 0 0 0 0 9 10 2 0 0 0 0 9 34 1 0 0 0 0 11 12 1 0 0 0 0 11 28 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 20 2 0 0 0 0 16 17 2 0 0 0 0 16 29 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 31 1 0 0 0 0 19 20 1 0 0 0 0 19 32 1 0 0 0 0 20 33 1 0 0 0 0 M CHG 1 34 -1 M END