CHEMBLOCK-ZINC04547290 MOE2007 3D CORINA 3.40 0006 02.08.2006 37 38 0 0 1 0 0 0 0 0999 V2000 -0.0430 1.3070 0.0530 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.0180 -0.0020 0.0350 C 0 0 0 0 0 0 0 0 0 0 0 0 1.3020 -0.7310 0.0240 C 0 0 0 0 0 0 0 0 0 0 0 0 1.3480 -1.6750 1.1430 N 0 0 0 0 0 0 0 0 0 0 0 0 1.4000 -2.9560 0.9120 C 0 0 0 0 0 0 0 0 0 0 0 0 1.4180 -3.5590 -0.3190 N 0 0 0 0 0 0 0 0 0 0 0 0 1.4730 -4.8760 -0.4160 C 0 0 0 0 0 0 0 0 0 0 0 0 1.4910 -5.4580 -1.4800 O 0 0 0 0 0 0 0 0 0 0 0 0 1.5110 -5.5950 0.9120 C 0 0 3 0 0 0 0 0 0 0 0 0 0.6420 -6.2430 1.0230 H 0 0 0 0 0 0 0 0 0 0 0 0 1.4680 -4.2400 2.1320 S 0 0 0 0 0 0 0 0 0 0 0 0 2.8040 -6.4020 1.0510 C 0 0 0 0 0 0 0 0 0 0 0 0 2.7610 -7.2030 2.3260 C 0 0 0 0 0 0 0 0 0 0 0 0 1.7920 -7.1360 3.0530 O 0 0 0 0 0 0 0 0 0 0 0 0 3.7990 -7.9950 2.6600 N 0 0 0 0 0 0 0 0 0 0 0 0 3.8120 -8.6490 3.8970 C 0 0 0 0 0 0 0 0 0 0 0 0 3.0960 -8.1270 4.9670 C 0 0 0 0 0 0 0 0 0 0 0 0 3.1100 -8.7750 6.1860 C 0 0 0 0 0 0 0 0 0 0 0 0 3.8370 -9.9410 6.3430 C 0 0 0 0 0 0 0 0 0 0 0 0 4.5500 -10.4630 5.2800 C 0 0 0 0 0 0 0 0 0 0 0 0 4.5350 -9.8230 4.0560 C 0 0 0 0 0 0 0 0 0 0 0 0 5.2950 -10.3860 2.9170 N 0 3 0 0 0 0 0 0 0 0 0 0 5.8550 -11.4610 3.0300 O 0 0 0 0 0 0 0 0 0 0 0 0 5.3590 -9.7730 1.8660 O 0 5 0 0 0 0 0 0 0 0 0 0 0.8820 1.8650 0.0590 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.9880 1.8290 0.0560 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.9430 -0.5600 0.0290 H 0 0 0 0 0 0 0 0 0 0 0 0 1.4080 -1.2740 -0.9150 H 0 0 0 0 0 0 0 0 0 0 0 0 2.1150 -0.0110 0.1220 H 0 0 0 0 0 0 0 0 0 0 0 0 1.3910 -3.0160 -1.1230 H 0 0 0 0 0 0 0 0 0 0 0 0 2.9030 -7.0770 0.2010 H 0 0 0 0 0 0 0 0 0 0 0 0 3.6550 -5.7220 1.0770 H 0 0 0 0 0 0 0 0 0 0 0 0 4.5380 -8.1120 2.0420 H 0 0 0 0 0 0 0 0 0 0 0 0 2.5290 -7.2160 4.8450 H 0 0 0 0 0 0 0 0 0 0 0 0 2.5540 -8.3700 7.0190 H 0 0 0 0 0 0 0 0 0 0 0 0 3.8470 -10.4460 7.2980 H 0 0 0 0 0 0 0 0 0 0 0 0 5.1170 -11.3740 5.4060 H 0 0 0 0 0 0 0 0 0 0 0 0 1 2 2 0 0 0 0 1 25 1 0 0 0 0 1 26 1 0 0 0 0 2 3 1 0 0 0 0 2 27 1 0 0 0 0 3 4 1 0 0 0 0 3 28 1 0 0 0 0 3 29 1 0 0 0 0 4 5 2 0 0 0 0 5 6 1 0 0 0 0 5 11 1 0 0 0 0 6 7 1 0 0 0 0 6 30 1 0 0 0 0 7 8 2 0 0 0 0 7 9 1 0 0 0 0 9 10 1 0 0 0 0 9 11 1 0 0 0 0 9 12 1 0 0 0 0 12 13 1 0 0 0 0 12 31 1 0 0 0 0 12 32 1 0 0 0 0 13 14 2 0 0 0 0 13 15 1 0 0 0 0 15 16 1 0 0 0 0 15 33 1 0 0 0 0 16 17 1 0 0 0 0 16 21 2 0 0 0 0 17 18 2 0 0 0 0 17 34 1 0 0 0 0 18 19 1 0 0 0 0 18 35 1 0 0 0 0 19 20 2 0 0 0 0 19 36 1 0 0 0 0 20 21 1 0 0 0 0 20 37 1 0 0 0 0 21 22 1 0 0 0 0 22 23 2 0 0 0 0 22 24 1 0 0 0 0 M CHG 1 22 1 M CHG 1 24 -1 M END