CHEMBLOCK-ZINC00060056 MOE2007 3D CORINA 3.40 0006 02.08.2006 33 34 0 0 0 0 0 0 0 0999 V2000 -0.1470 1.6190 0.4000 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.0700 0.2290 0.1240 O 0 0 0 0 0 0 0 0 0 0 0 0 -1.2320 -0.4640 -0.0770 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.5030 0.1270 -0.0770 C 0 0 0 0 0 0 0 0 0 0 0 0 -3.6480 -0.6320 -0.3440 C 0 0 0 0 0 0 0 0 0 0 0 0 -3.5240 -1.9960 -0.6230 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.2670 -2.6080 -0.6280 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.1290 -1.8410 -0.3400 C 0 0 0 0 0 0 0 0 0 0 0 0 0.1550 -2.5640 -0.3530 C 0 0 0 0 0 0 0 0 0 0 0 0 1.1690 -2.2140 0.3730 N 0 0 0 0 0 0 0 0 0 0 0 0 2.3280 -2.9880 0.2180 C 0 0 0 0 0 0 0 0 0 0 0 0 2.6290 -3.9940 1.1380 C 0 0 0 0 0 0 0 0 0 0 0 0 3.7870 -4.7560 0.9900 C 0 0 0 0 0 0 0 0 0 0 0 0 4.6550 -4.5060 -0.0760 C 0 0 0 0 0 0 0 0 0 0 0 0 4.3790 -3.4910 -1.0070 C 0 0 0 0 0 0 0 0 0 0 0 0 3.2080 -2.7350 -0.8390 C 0 0 0 0 0 0 0 0 0 0 0 0 5.3170 -3.2150 -2.1580 C 0 0 0 0 0 0 0 0 0 0 0 0 4.9660 -2.3210 -2.9910 O 0 5 0 0 0 0 0 0 0 0 0 0 -4.7210 -2.7900 -0.9100 N 0 3 0 0 0 0 0 0 0 0 0 0 -5.8100 -2.2000 -0.9370 O 0 0 0 0 0 0 0 0 0 0 0 0 -4.5740 -4.0040 -1.1100 O 0 5 0 0 0 0 0 0 0 0 0 0 0.8730 1.9880 0.5480 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.5780 2.1660 -0.4450 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.7060 1.8090 1.3220 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.6370 1.1870 0.1190 H 0 0 0 0 0 0 0 0 0 0 0 0 -4.6180 -0.1380 -0.3360 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.1640 -3.6710 -0.8380 H 0 0 0 0 0 0 0 0 0 0 0 0 0.2040 -3.4590 -1.0030 H 0 0 0 0 0 0 0 0 0 0 0 0 1.9570 -4.1800 1.9700 H 0 0 0 0 0 0 0 0 0 0 0 0 4.0190 -5.5410 1.7040 H 0 0 0 0 0 0 0 0 0 0 0 0 5.5580 -5.1050 -0.1840 H 0 0 0 0 0 0 0 0 0 0 0 0 2.9780 -1.9360 -1.5420 H 0 0 0 0 0 0 0 0 0 0 0 0 6.3860 -3.9000 -2.2090 O 0 0 0 0 0 0 0 0 0 0 0 0 1 2 1 0 0 0 0 1 22 1 0 0 0 0 1 23 1 0 0 0 0 1 24 1 0 0 0 0 2 3 1 0 0 0 0 3 4 1 0 0 0 0 3 8 2 0 0 0 0 4 5 2 0 0 0 0 4 25 1 0 0 0 0 5 6 1 0 0 0 0 5 26 1 0 0 0 0 6 7 2 0 0 0 0 6 19 1 0 0 0 0 7 8 1 0 0 0 0 7 27 1 0 0 0 0 8 9 1 0 0 0 0 9 10 2 0 0 0 0 9 28 1 0 0 0 0 10 11 1 0 0 0 0 11 12 1 0 0 0 0 11 16 2 0 0 0 0 12 13 2 0 0 0 0 12 29 1 0 0 0 0 13 14 1 0 0 0 0 13 30 1 0 0 0 0 14 15 2 0 0 0 0 14 31 1 0 0 0 0 15 16 1 0 0 0 0 15 17 1 0 0 0 0 16 32 1 0 0 0 0 17 18 1 0 0 0 0 17 33 2 0 0 0 0 19 20 2 0 0 0 0 19 21 1 0 0 0 0 M CHG 1 18 -1 M CHG 1 19 1 M CHG 1 21 -1 M END