CHEMBLOCK-ZINC01052525 MOE2007 3D CORINA 3.40 0006 02.08.2006 46 48 0 0 0 0 0 0 0 0999 V2000 -0.0180 1.5030 0.0100 C 0 0 0 0 0 0 0 0 0 0 0 0 0.0020 -0.0040 0.0020 C 0 0 0 0 0 0 0 0 0 0 0 0 0.0230 -0.7120 1.1940 C 0 0 0 0 0 0 0 0 0 0 0 0 0.0410 -2.0970 1.1410 C 0 0 0 0 0 0 0 0 0 0 0 0 0.0380 -2.6980 -0.0370 N 0 0 0 0 0 0 0 0 0 0 0 0 0.0170 -1.9920 -1.1580 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.0050 -0.6670 -1.1420 N 0 0 0 0 0 0 0 0 0 0 0 0 0.0150 -2.6540 -2.3730 N 0 0 0 0 0 0 0 0 0 0 0 0 -0.3810 -1.8380 -3.7590 S 0 0 0 0 0 0 0 0 0 0 0 0 -0.2580 -2.7720 -4.8230 O 0 0 0 0 0 0 0 0 0 0 0 0 -1.5810 -1.1310 -3.4800 O 0 0 0 0 0 0 0 0 0 0 0 0 0.8650 -0.6200 -4.0210 C 0 0 0 0 0 0 0 0 0 0 0 0 1.9870 -0.9320 -4.7680 C 0 0 0 0 0 0 0 0 0 0 0 0 2.9660 0.0170 -4.9770 C 0 0 0 0 0 0 0 0 0 0 0 0 2.8220 1.2960 -4.4320 C 0 0 0 0 0 0 0 0 0 0 0 0 1.6870 1.6030 -3.6800 C 0 0 0 0 0 0 0 0 0 0 0 0 0.7140 0.6460 -3.4830 C 0 0 0 0 0 0 0 0 0 0 0 0 3.7900 2.2420 -4.6350 N 0 0 0 0 0 0 0 0 0 0 0 0 3.4540 3.4560 -4.9660 C 0 0 0 0 0 0 0 0 0 0 0 0 4.4950 4.4750 -5.1840 C 0 0 0 0 0 0 0 0 0 0 0 0 4.1390 5.7790 -5.5390 C 0 0 0 0 0 0 0 0 0 0 0 0 5.1200 6.7270 -5.7420 C 0 0 0 0 0 0 0 0 0 0 0 0 6.4540 6.3900 -5.5940 C 0 0 0 0 0 0 0 0 0 0 0 0 6.8140 5.1010 -5.2430 C 0 0 0 0 0 0 0 0 0 0 0 0 5.8450 4.1430 -5.0320 C 0 0 0 0 0 0 0 0 0 0 0 0 7.5000 7.4140 -5.8130 N 0 3 0 0 0 0 0 0 0 0 0 0 7.1860 8.5490 -6.1220 O 0 0 0 0 0 0 0 0 0 0 0 0 8.6760 7.1210 -5.6830 O 0 5 0 0 0 0 0 0 0 0 0 0 0.0640 -2.9080 2.4120 C 0 0 0 0 0 0 0 0 0 0 0 0 1.0040 1.8800 0.0030 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.5460 1.8640 -0.8730 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.5290 1.8540 0.9070 H 0 0 0 0 0 0 0 0 0 0 0 0 0.0260 -0.1950 2.1420 H 0 0 0 0 0 0 0 0 0 0 0 0 0.2450 -3.5950 -2.4130 H 0 0 0 0 0 0 0 0 0 0 0 0 2.0970 -1.9200 -5.1880 H 0 0 0 0 0 0 0 0 0 0 0 0 3.8420 -0.2280 -5.5590 H 0 0 0 0 0 0 0 0 0 0 0 0 1.5690 2.5900 -3.2560 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.1670 0.8840 -2.9040 H 0 0 0 0 0 0 0 0 0 0 0 0 2.4120 3.7160 -5.0800 H 0 0 0 0 0 0 0 0 0 0 0 0 3.0980 6.0430 -5.6550 H 0 0 0 0 0 0 0 0 0 0 0 0 4.8460 7.7350 -6.0160 H 0 0 0 0 0 0 0 0 0 0 0 0 7.8580 4.8450 -5.1300 H 0 0 0 0 0 0 0 0 0 0 0 0 6.1280 3.1390 -4.7530 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.9570 -3.1170 2.7280 H 0 0 0 0 0 0 0 0 0 0 0 0 0.5890 -3.8460 2.2340 H 0 0 0 0 0 0 0 0 0 0 0 0 0.5790 -2.3460 3.1910 H 0 0 0 0 0 0 0 0 0 0 0 0 1 2 1 0 0 0 0 1 30 1 0 0 0 0 1 31 1 0 0 0 0 1 32 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 33 1 0 0 0 0 4 5 1 0 0 0 0 4 29 1 0 0 0 0 5 6 2 0 0 0 0 6 7 1 0 0 0 0 6 8 1 0 0 0 0 8 9 1 0 0 0 0 8 34 1 0 0 0 0 9 10 2 0 0 0 0 9 11 2 0 0 0 0 9 12 1 0 0 0 0 12 13 1 0 0 0 0 12 17 2 0 0 0 0 13 14 2 0 0 0 0 13 35 1 0 0 0 0 14 15 1 0 0 0 0 14 36 1 0 0 0 0 15 16 2 0 0 0 0 15 18 1 0 0 0 0 16 17 1 0 0 0 0 16 37 1 0 0 0 0 17 38 1 0 0 0 0 18 19 2 0 0 0 0 19 20 1 0 0 0 0 19 39 1 0 0 0 0 20 21 1 0 0 0 0 20 25 2 0 0 0 0 21 22 2 0 0 0 0 21 40 1 0 0 0 0 22 23 1 0 0 0 0 22 41 1 0 0 0 0 23 24 2 0 0 0 0 23 26 1 0 0 0 0 24 25 1 0 0 0 0 24 42 1 0 0 0 0 25 43 1 0 0 0 0 26 27 2 0 0 0 0 26 28 1 0 0 0 0 29 44 1 0 0 0 0 29 45 1 0 0 0 0 29 46 1 0 0 0 0 M CHG 1 26 1 M CHG 1 28 -1 M END