CHEMBLOCK-ZINC00059001 MOE2007 3D CORINA 3.40 0006 02.08.2006 31 32 0 0 1 0 0 0 0 0999 V2000 -0.3280 1.5290 -0.2680 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.2370 0.0340 -0.1330 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.4140 -0.5630 1.1220 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.3330 -1.9480 1.2680 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.0680 -2.7710 0.1650 C 0 0 0 0 0 0 0 0 0 0 0 0 0.1010 -2.1690 -1.0960 C 0 0 0 0 0 0 0 0 0 0 0 0 0.0210 -0.7780 -1.2530 C 0 0 0 0 0 0 0 0 0 0 0 0 0.1760 -0.1130 -2.4440 O 0 0 0 0 0 0 0 0 0 0 0 0 0.4540 -0.9000 -3.5960 C 0 0 0 0 0 0 0 0 0 0 0 0 0.0040 -4.2800 0.3000 C 0 0 3 0 0 0 0 0 0 0 0 0 0.5040 -4.6930 -0.5840 H 0 0 0 0 0 0 0 0 0 0 0 0 0.3060 -6.0980 1.8130 C 0 0 3 0 0 0 0 0 0 0 0 0 0.6040 -6.3290 2.8430 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.2050 -6.1770 1.6950 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.6500 -5.0310 0.3640 S 0 0 0 0 0 0 0 0 0 0 0 0 1.1060 -7.0970 0.9210 C 0 0 0 0 0 0 0 0 0 0 0 0 2.1840 -6.6200 0.4470 O 0 0 0 0 0 0 0 0 0 0 0 0 0.6130 1.9330 -0.6540 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.1450 1.7990 -0.9460 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.5250 2.0090 0.6960 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.6180 0.0460 2.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.4770 -2.3890 2.2530 H 0 0 0 0 0 0 0 0 0 0 0 0 0.2920 -2.8150 -1.9470 H 0 0 0 0 0 0 0 0 0 0 0 0 0.5560 -0.2200 -4.4470 H 0 0 0 0 0 0 0 0 0 0 0 0 1.4010 -1.4400 -3.4880 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.3720 -1.5840 -3.8150 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.5820 -7.1770 1.4660 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.6850 -5.8250 2.6140 H 0 0 0 0 0 0 0 0 0 0 0 0 0.7410 -4.7040 1.5010 N 0 0 0 0 0 0 0 0 0 0 0 0 1.7290 -4.8030 1.2190 H 0 0 0 0 0 0 0 0 0 0 0 0 0.6070 -8.2490 0.7970 O 0 5 0 0 0 0 0 0 0 0 0 0 1 2 1 0 0 0 0 1 18 1 0 0 0 0 1 19 1 0 0 0 0 1 20 1 0 0 0 0 2 3 1 0 0 0 0 2 7 2 0 0 0 0 3 4 2 0 0 0 0 3 21 1 0 0 0 0 4 5 1 0 0 0 0 4 22 1 0 0 0 0 5 6 2 0 0 0 0 5 10 1 0 0 0 0 6 7 1 0 0 0 0 6 23 1 0 0 0 0 7 8 1 0 0 0 0 8 9 1 0 0 0 0 9 24 1 0 0 0 0 9 25 1 0 0 0 0 9 26 1 0 0 0 0 10 11 1 0 0 0 0 10 15 1 0 0 0 0 10 29 1 0 0 0 0 12 13 1 0 0 0 0 12 14 1 0 0 0 0 12 16 1 0 0 0 0 12 29 1 0 0 0 0 14 15 1 0 0 0 0 14 27 1 0 0 0 0 14 28 1 0 0 0 0 16 17 2 0 0 0 0 16 31 1 0 0 0 0 29 30 1 0 0 0 0 M CHG 1 31 -1 M END