CHEMBLOCK-ZINC04342685 MOE2007 3D CORINA 3.40 0006 02.08.2006 33 33 0 0 1 0 0 0 0 0999 V2000 -0.0250 1.0450 0.4060 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.0910 -0.3000 -0.3160 C 0 0 3 0 0 0 0 0 0 0 0 0 -0.8040 -0.9800 0.1620 H 0 0 0 0 0 0 0 0 0 0 0 0 1.3530 -0.8780 -0.3180 C 0 0 3 0 0 0 0 0 0 0 0 0 1.4230 -1.7730 -0.9450 H 0 0 0 0 0 0 0 0 0 0 0 0 2.2640 0.2480 -0.8410 C 0 0 3 0 0 0 0 0 0 0 0 0 2.1170 0.3460 -1.9230 H 0 0 0 0 0 0 0 0 0 0 0 0 1.5760 1.7630 -0.0730 S 0 0 0 0 0 0 0 0 0 0 0 0 3.7560 0.0550 -0.5680 C 0 0 0 0 0 0 0 0 0 0 0 0 4.6350 1.0580 -1.3240 C 0 0 0 0 0 0 0 0 0 0 0 0 6.1120 0.7440 -1.1000 C 0 0 0 0 0 0 0 0 0 0 0 0 7.0180 1.7060 -1.8590 C 0 0 0 0 0 0 0 0 0 0 0 0 8.5110 1.4060 -1.6850 C 0 0 0 0 0 0 0 0 0 0 0 0 8.7960 0.4500 -0.9120 O 0 0 0 0 0 0 0 0 0 0 0 0 -0.8470 1.7160 0.1400 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.0300 0.9070 1.4910 H 0 0 0 0 0 0 0 0 0 0 0 0 3.9750 0.1220 0.5050 H 0 0 0 0 0 0 0 0 0 0 0 0 4.0370 -0.9580 -0.8840 H 0 0 0 0 0 0 0 0 0 0 0 0 4.4080 1.0120 -2.3960 H 0 0 0 0 0 0 0 0 0 0 0 0 4.4250 2.0800 -0.9890 H 0 0 0 0 0 0 0 0 0 0 0 0 6.3350 0.7930 -0.0270 H 0 0 0 0 0 0 0 0 0 0 0 0 6.3170 -0.2850 -1.4210 H 0 0 0 0 0 0 0 0 0 0 0 0 6.7880 1.6640 -2.9310 H 0 0 0 0 0 0 0 0 0 0 0 0 6.8370 2.7330 -1.5210 H 0 0 0 0 0 0 0 0 0 0 0 0 9.2710 2.1660 -2.3480 O 0 5 0 0 0 0 0 0 0 0 0 0 1.7660 -1.3190 1.0640 N 0 3 0 0 0 0 0 0 0 0 0 0 2.6580 -1.8410 1.0270 H 0 0 0 0 0 0 0 0 0 0 0 0 1.0950 -1.9500 1.5290 H 0 0 0 0 0 0 0 0 0 0 0 0 1.9510 -0.5230 1.6980 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.6120 -0.0860 -1.7140 N 0 3 0 0 0 0 0 0 0 0 0 0 -0.0840 0.6270 -2.2450 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.5860 0.2570 -1.6930 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.6380 -0.9470 -2.2830 H 0 0 0 0 0 0 0 0 0 0 0 0 1 2 1 0 0 0 0 1 8 1 0 0 0 0 1 15 1 0 0 0 0 1 16 1 0 0 0 0 2 3 1 0 0 0 0 2 4 1 0 0 0 0 2 30 1 0 0 0 0 4 5 1 0 0 0 0 4 6 1 0 0 0 0 4 26 1 0 0 0 0 6 7 1 0 0 0 0 6 8 1 0 0 0 0 6 9 1 0 0 0 0 9 10 1 0 0 0 0 9 17 1 0 0 0 0 9 18 1 0 0 0 0 10 11 1 0 0 0 0 10 19 1 0 0 0 0 10 20 1 0 0 0 0 11 12 1 0 0 0 0 11 21 1 0 0 0 0 11 22 1 0 0 0 0 12 13 1 0 0 0 0 12 23 1 0 0 0 0 12 24 1 0 0 0 0 13 14 2 0 0 0 0 13 25 1 0 0 0 0 26 27 1 0 0 0 0 26 28 1 0 0 0 0 26 29 1 0 0 0 0 30 31 1 0 0 0 0 30 32 1 0 0 0 0 30 33 1 0 0 0 0 M CHG 1 25 -1 M CHG 1 26 1 M CHG 1 30 1 M END