CHEMBLOCK-ZINC00059002 MOE2007 3D CORINA 3.40 0006 02.08.2006 31 32 0 0 1 0 0 0 0 0999 V2000 -0.0750 1.5290 -0.0810 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.0240 0.0270 -0.0340 C 0 0 0 0 0 0 0 0 0 0 0 0 0.1060 -0.6270 1.1980 C 0 0 0 0 0 0 0 0 0 0 0 0 0.1560 -2.0210 1.2620 C 0 0 0 0 0 0 0 0 0 0 0 0 0.0790 -2.7960 0.0950 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.0580 -2.1340 -1.1400 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.1100 -0.7350 -1.2130 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.2400 -0.0160 -2.3740 O 0 0 0 0 0 0 0 0 0 0 0 0 -0.3640 -0.7460 -3.5880 C 0 0 0 0 0 0 0 0 0 0 0 0 0.1370 -4.3120 0.1400 C 0 0 3 0 0 0 0 0 0 0 0 0 0.0820 -4.6990 -0.8840 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.5150 -6.1900 1.4580 C 0 0 3 0 0 0 0 0 0 0 0 0 -0.6030 -6.9910 0.7140 H 0 0 0 0 0 0 0 0 0 0 0 0 0.9020 -6.0370 1.9880 C 0 0 0 0 0 0 0 0 0 0 0 0 1.7060 -4.9350 0.8070 S 0 0 0 0 0 0 0 0 0 0 0 0 -1.3540 -6.4980 2.7270 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.7560 -5.4720 3.3570 O 0 0 0 0 0 0 0 0 0 0 0 0 0.7510 1.9180 -0.6860 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.0270 1.8630 -0.5050 H 0 0 0 0 0 0 0 0 0 0 0 0 0.0140 1.9660 0.9200 H 0 0 0 0 0 0 0 0 0 0 0 0 0.1700 -0.0560 2.1210 H 0 0 0 0 0 0 0 0 0 0 0 0 0.2600 -2.4990 2.2350 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.1220 -2.7390 -2.0400 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.4730 -0.0230 -4.4020 H 0 0 0 0 0 0 0 0 0 0 0 0 0.5370 -1.3350 -3.7870 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.2580 -1.3760 -3.5810 H 0 0 0 0 0 0 0 0 0 0 0 0 0.9560 -5.5790 2.9810 H 0 0 0 0 0 0 0 0 0 0 0 0 1.4250 -6.9970 2.0220 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.9780 -4.8990 0.8810 N 0 0 0 0 0 0 0 0 0 0 0 0 -1.2220 -4.3250 1.7000 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.5020 -7.7250 2.9890 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