CHEMBLOCK-ZINC01422553 MOE2007 3D CORINA 3.40 0006 02.08.2006 31 33 0 0 1 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 0.0240 -0.8370 1.1280 C 0 0 0 0 0 0 0 0 0 0 0 0 0.0400 -2.1550 0.6800 C 0 0 0 0 0 0 0 0 0 0 0 0 0.0250 -2.1140 -0.6550 N 0 0 0 0 0 0 0 0 0 0 0 0 -0.0030 -0.7710 -1.0590 N 0 0 0 0 0 0 0 0 0 0 0 0 0.0320 -3.2230 -1.5060 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.4940 -3.1110 -2.7870 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.4810 -4.2160 -3.6200 C 0 0 0 0 0 0 0 0 0 0 0 0 0.0600 -5.4010 -3.1390 C 0 0 0 0 0 0 0 0 0 0 0 0 0.5650 -5.4400 -1.8540 C 0 0 0 0 0 0 0 0 0 0 0 0 0.5430 -4.3690 -1.0860 N 0 0 0 0 0 0 0 0 0 0 0 0 0.0720 -3.3400 1.6080 C 0 0 0 0 0 0 0 0 0 0 0 0 0.5830 -2.8920 2.9810 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.2220 -1.6930 3.4920 C 0 0 3 0 0 0 0 0 0 0 0 0 -1.2840 -1.9390 3.4940 H 0 0 0 0 0 0 0 0 0 0 0 0 0.0280 -0.5140 2.5640 C 0 0 0 0 0 0 0 0 0 0 0 0 0.2180 0.6110 2.9770 O 0 0 0 0 0 0 0 0 0 0 0 0 0.2100 -1.3530 4.8580 C 0 0 0 0 0 0 0 0 0 0 0 0 0.5430 -1.0910 5.9120 N 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 -0.9080 -2.1730 -3.1280 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.8830 -4.1590 -4.6210 H 0 0 0 0 0 0 0 0 0 0 0 0 0.0850 -6.2820 -3.7630 H 0 0 0 0 0 0 0 0 0 0 0 0 0.9870 -6.3600 -1.4760 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.9320 -3.7500 1.7090 H 0 0 0 0 0 0 0 0 0 0 0 0 0.7380 -4.1020 1.2030 H 0 0 0 0 0 0 0 0 0 0 0 0 0.4860 -3.7170 3.6870 H 0 0 0 0 0 0 0 0 0 0 0 0 1.6330 -2.6110 2.8990 H 0 0 0 0 0 0 0 0 0 0 0 0 1 2 1 0 0 0 0 1 21 1 0 0 0 0 1 22 1 0 0 0 0 1 23 1 0 0 0 0 2 3 1 0 0 0 0 2 6 2 0 0 0 0 3 4 2 0 0 0 0 3 17 1 0 0 0 0 4 5 1 0 0 0 0 4 13 1 0 0 0 0 5 6 1 0 0 0 0 5 7 1 0 0 0 0 7 8 1 0 0 0 0 7 12 2 0 0 0 0 8 9 2 0 0 0 0 8 24 1 0 0 0 0 9 10 1 0 0 0 0 9 25 1 0 0 0 0 10 11 2 0 0 0 0 10 26 1 0 0 0 0 11 12 1 0 0 0 0 11 27 1 0 0 0 0 13 14 1 0 0 0 0 13 28 1 0 0 0 0 13 29 1 0 0 0 0 14 15 1 0 0 0 0 14 30 1 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 15 19 1 0 0 0 0 17 18 2 0 0 0 0 19 20 3 0 0 0 0 M END