CHEMBLOCK-ZINC04357726 MOE2007 3D CORINA 3.40 0006 02.08.2006 30 31 0 0 1 0 0 0 0 0999 V2000 0.2360 1.4950 -0.0220 C 0 0 0 0 0 0 0 0 0 0 0 0 0.1240 -0.0080 -0.0140 C 0 0 0 0 0 0 0 0 0 0 0 0 0.2490 -0.7040 1.1750 C 0 0 0 0 0 0 0 0 0 0 0 0 0.1460 -2.0820 1.1830 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.0830 -2.7650 0.0020 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.2090 -2.0690 -1.1850 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.1100 -0.6900 -1.1930 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.2520 0.0690 -2.4870 C 0 0 3 0 0 0 0 0 0 0 0 0 0.4740 0.8790 -2.5400 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.9810 -0.5350 -4.7780 C 0 0 3 0 0 0 0 0 0 0 0 0 -1.5990 -1.4080 -4.9890 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.9060 0.6820 -4.5210 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.9660 0.7140 -2.6800 S 0 0 0 0 0 0 0 0 0 0 0 0 -0.1240 -0.2470 -5.9840 C 0 0 0 0 0 0 0 0 0 0 0 0 1.0800 -0.2500 -5.8840 O 0 0 0 0 0 0 0 0 0 0 0 0 -0.1920 -4.2410 0.0110 N 0 3 0 0 0 0 0 0 0 0 0 0 -0.0810 -4.8540 1.0580 O 0 0 0 0 0 0 0 0 0 0 0 0 -0.3940 -4.8420 -1.0290 O 0 5 0 0 0 0 0 0 0 0 0 0 1.2580 1.7810 -0.2710 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.4470 1.9060 -0.7650 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.0210 1.8840 0.9630 H 0 0 0 0 0 0 0 0 0 0 0 0 0.4280 -0.1700 2.0960 H 0 0 0 0 0 0 0 0 0 0 0 0 0.2440 -2.6250 2.1110 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.3870 -2.6030 -2.1070 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.4660 1.5980 -4.9140 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.8980 0.5150 -4.9410 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.1110 -0.8400 -3.6460 N 0 0 0 0 0 0 0 0 0 0 0 0 0.8520 -0.9060 -3.9390 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.6990 0.0140 -7.1680 O 0 0 0 0 0 0 0 0 0 0 0 0 -0.1080 0.1930 -7.9130 H 0 0 0 0 0 0 0 0 0 0 0 0 1 2 1 0 0 0 0 1 19 1 0 0 0 0 1 20 1 0 0 0 0 1 21 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 22 1 0 0 0 0 4 5 1 0 0 0 0 4 23 1 0 0 0 0 5 6 2 0 0 0 0 5 16 1 0 0 0 0 6 7 1 0 0 0 0 6 24 1 0 0 0 0 7 8 1 0 0 0 0 8 9 1 0 0 0 0 8 13 1 0 0 0 0 8 27 1 0 0 0 0 10 11 1 0 0 0 0 10 12 1 0 0 0 0 10 14 1 0 0 0 0 10 27 1 0 0 0 0 12 13 1 0 0 0 0 12 25 1 0 0 0 0 12 26 1 0 0 0 0 14 15 2 0 0 0 0 14 29 1 0 0 0 0 16 17 2 0 0 0 0 16 18 1 0 0 0 0 27 28 1 0 0 0 0 29 30 1 0 0 0 0 M CHG 1 16 1 M CHG 1 18 -1 M END