CHEMBLOCK-ZINC04342649 MOE2007 3D CORINA 3.40 0006 02.08.2006 32 34 0 0 0 0 0 0 0 0999 V2000 -1.4250 -1.1590 -2.4630 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.7290 -1.3200 -1.2830 C 0 0 0 0 0 0 0 0 0 0 0 0 0.4980 -1.9850 -1.2850 C 0 0 0 0 0 0 0 0 0 0 0 0 1.0140 -2.4830 -2.4830 C 0 0 0 0 0 0 0 0 0 0 0 0 0.3080 -2.3150 -3.6570 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.9090 -1.6550 -3.6470 C 0 0 0 0 0 0 0 0 0 0 0 0 1.0790 -3.0600 -5.4560 I 0 0 0 0 0 0 0 0 0 0 0 0 1.2500 -2.1610 -0.0240 C 0 0 0 0 0 0 0 0 0 0 0 0 0.8480 -1.6410 1.0010 O 0 0 0 0 0 0 0 0 0 0 0 0 2.4810 -2.9640 -0.0070 C 0 0 0 0 0 0 0 0 0 0 0 0 3.7310 -2.3340 0.0520 C 0 0 0 0 0 0 0 0 0 0 0 0 4.8850 -3.0900 0.0680 C 0 0 0 0 0 0 0 0 0 0 0 0 4.8110 -4.4830 0.0280 C 0 0 0 0 0 0 0 0 0 0 0 0 3.5780 -5.1150 -0.0320 C 0 0 0 0 0 0 0 0 0 0 0 0 2.4100 -4.3670 -0.0450 C 0 0 0 0 0 0 0 0 0 0 0 0 1.1750 -5.0020 -0.1010 N 0 0 0 0 0 0 0 0 0 0 0 0 5.9410 -5.2390 0.0510 O 0 0 0 0 0 0 0 0 0 0 0 0 7.1670 -4.5740 -0.2700 C 0 0 0 0 0 0 0 0 0 0 0 0 7.2170 -3.2530 0.5100 C 0 0 0 0 0 0 0 0 0 0 0 0 6.0920 -2.4590 0.1190 O 0 0 0 0 0 0 0 0 0 0 0 0 -2.3770 -0.6490 -2.4620 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.1330 -0.9320 -0.3590 H 0 0 0 0 0 0 0 0 0 0 0 0 1.9630 -2.9980 -2.4920 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.4580 -1.5260 -4.5680 H 0 0 0 0 0 0 0 0 0 0 0 0 3.7910 -1.2560 0.0860 H 0 0 0 0 0 0 0 0 0 0 0 0 3.5260 -6.1930 -0.0650 H 0 0 0 0 0 0 0 0 0 0 0 0 0.3640 -4.4780 -0.1860 H 0 0 0 0 0 0 0 0 0 0 0 0 1.1250 -5.9700 -0.0550 H 0 0 0 0 0 0 0 0 0 0 0 0 8.0120 -5.2010 0.0150 H 0 0 0 0 0 0 0 0 0 0 0 0 7.2050 -4.3700 -1.3410 H 0 0 0 0 0 0 0 0 0 0 0 0 7.1700 -3.4560 1.5800 H 0 0 0 0 0 0 0 0 0 0 0 0 8.1400 -2.7220 0.2760 H 0 0 0 0 0 0 0 0 0 0 0 0 1 2 1 0 0 0 0 1 6 2 0 0 0 0 1 21 1 0 0 0 0 2 3 2 0 0 0 0 2 22 1 0 0 0 0 3 4 1 0 0 0 0 3 8 1 0 0 0 0 4 5 2 0 0 0 0 4 23 1 0 0 0 0 5 6 1 0 0 0 0 5 7 1 0 0 0 0 6 24 1 0 0 0 0 8 9 2 0 0 0 0 8 10 1 0 0 0 0 10 11 1 0 0 0 0 10 15 2 0 0 0 0 11 12 2 0 0 0 0 11 25 1 0 0 0 0 12 13 1 0 0 0 0 12 20 1 0 0 0 0 13 14 2 0 0 0 0 13 17 1 0 0 0 0 14 15 1 0 0 0 0 14 26 1 0 0 0 0 15 16 1 0 0 0 0 16 27 1 0 0 0 0 16 28 1 0 0 0 0 17 18 1 0 0 0 0 18 19 1 0 0 0 0 18 29 1 0 0 0 0 18 30 1 0 0 0 0 19 20 1 0 0 0 0 19 31 1 0 0 0 0 19 32 1 0 0 0 0 M END