CHEMBLOCK-ZINC02096064 MOE2007 3D CORINA 3.40 0006 02.08.2006 33 33 0 0 0 0 0 0 0 0999 V2000 -0.0180 1.4610 0.0100 C 0 0 0 0 0 0 0 0 0 0 0 0 0.0020 -0.0040 0.0020 N 0 0 0 0 0 0 0 0 0 0 0 0 0.5850 -0.6640 -1.0180 C 0 0 0 0 0 0 0 0 0 0 0 0 1.0930 -0.0460 -1.9290 O 0 0 0 0 0 0 0 0 0 0 0 0 0.6060 -2.1710 -1.0260 C 0 0 0 0 0 0 0 0 0 0 0 0 1.2910 -2.6440 -2.2320 N 0 0 0 0 0 0 0 0 0 0 0 0 1.4300 -3.9660 -2.4530 C 0 0 0 0 0 0 0 0 0 0 0 0 0.9880 -4.7640 -1.6550 O 0 0 0 0 0 0 0 0 0 0 0 0 2.1360 -4.4520 -3.6930 C 0 0 0 0 0 0 0 0 0 0 0 0 2.1560 -5.9170 -3.7010 N 0 0 0 0 0 0 0 0 0 0 0 0 2.7380 -6.5770 -4.7210 C 0 0 0 0 0 0 0 0 0 0 0 0 3.2480 -5.9570 -5.6340 O 0 0 0 0 0 0 0 0 0 0 0 0 2.7590 -8.0560 -4.7290 C 0 0 0 0 0 0 0 0 0 0 0 0 3.3620 -8.7420 -5.7840 C 0 0 0 0 0 0 0 0 0 0 0 0 3.3770 -10.1220 -5.7850 C 0 0 0 0 0 0 0 0 0 0 0 0 2.7970 -10.8240 -4.7440 C 0 0 0 0 0 0 0 0 0 0 0 0 2.1970 -10.1500 -3.6960 C 0 0 0 0 0 0 0 0 0 0 0 0 2.1800 -8.7700 -3.6790 C 0 0 0 0 0 0 0 0 0 0 0 0 1.0050 1.8380 0.0020 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.5450 1.8220 -0.8730 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.5280 1.8120 0.9070 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.4040 -0.4990 0.7310 H 0 0 0 0 0 0 0 0 0 0 0 0 1.1330 -2.5320 -0.1430 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.4170 -2.5490 -1.0180 H 0 0 0 0 0 0 0 0 0 0 0 0 1.6450 -2.0050 -2.8700 H 0 0 0 0 0 0 0 0 0 0 0 0 1.6080 -4.0910 -4.5760 H 0 0 0 0 0 0 0 0 0 0 0 0 3.1580 -4.0750 -3.7010 H 0 0 0 0 0 0 0 0 0 0 0 0 1.7490 -6.4110 -2.9720 H 0 0 0 0 0 0 0 0 0 0 0 0 3.8140 -8.1950 -6.5980 H 0 0 0 0 0 0 0 0 0 0 0 0 3.8430 -10.6550 -6.6010 H 0 0 0 0 0 0 0 0 0 0 0 0 2.8110 -11.9040 -4.7500 H 0 0 0 0 0 0 0 0 0 0 0 0 1.7460 -10.7040 -2.8860 H 0 0 0 0 0 0 0 0 0 0 0 0 1.7160 -8.2440 -2.8580 H 0 0 0 0 0 0 0 0 0 0 0 0 1 2 1 0 0 0 0 1 19 1 0 0 0 0 1 20 1 0 0 0 0 1 21 1 0 0 0 0 2 3 1 0 0 0 0 2 22 1 0 0 0 0 3 4 2 0 0 0 0 3 5 1 0 0 0 0 5 6 1 0 0 0 0 5 23 1 0 0 0 0 5 24 1 0 0 0 0 6 7 1 0 0 0 0 6 25 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 26 1 0 0 0 0 9 27 1 0 0 0 0 10 11 1 0 0 0 0 10 28 1 0 0 0 0 11 12 2 0 0 0 0 11 13 1 0 0 0 0 13 14 1 0 0 0 0 13 18 2 0 0 0 0 14 15 2 0 0 0 0 14 29 1 0 0 0 0 15 16 1 0 0 0 0 15 30 1 0 0 0 0 16 17 2 0 0 0 0 16 31 1 0 0 0 0 17 18 1 0 0 0 0 17 32 1 0 0 0 0 18 33 1 0 0 0 0 M END