CHEMBLOCK-ZINC04784940 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 -0.8060 1.0910 C 0 0 0 0 0 0 0 0 0 0 0 0 0.0370 -2.1370 0.6450 C 0 0 0 0 0 0 0 0 0 0 0 0 0.0250 -2.1270 -0.6670 N 0 0 0 0 0 0 0 0 0 0 0 0 -0.0030 -0.7930 -1.0930 N 0 0 0 0 0 0 0 0 0 0 0 0 -0.0290 -0.3340 -2.4840 C 0 0 0 0 0 0 0 0 0 0 0 0 1.3820 -0.1570 -2.9820 C 0 0 0 0 0 0 0 0 0 0 0 0 2.0400 -1.2130 -3.5850 C 0 0 0 0 0 0 0 0 0 0 0 0 3.3340 -1.0510 -4.0410 C 0 0 0 0 0 0 0 0 0 0 0 0 3.9710 0.1670 -3.8950 C 0 0 0 0 0 0 0 0 0 0 0 0 3.3140 1.2230 -3.2920 C 0 0 0 0 0 0 0 0 0 0 0 0 2.0170 1.0620 -2.8400 C 0 0 0 0 0 0 0 0 0 0 0 0 0.0600 -3.2780 1.4590 N 0 0 0 0 0 0 0 0 0 0 0 0 0.0700 -3.1490 2.8000 C 0 0 0 0 0 0 0 0 0 0 0 0 0.0600 -2.0450 3.3030 O 0 0 0 0 0 0 0 0 0 0 0 0 0.0950 -4.3750 3.6760 C 0 0 0 0 0 0 0 0 0 0 0 0 0.1020 -3.9580 5.1240 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.0920 -3.7840 5.7980 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.0880 -3.4020 7.1260 C 0 0 0 0 0 0 0 0 0 0 0 0 0.1160 -3.1940 7.7830 C 0 0 0 0 0 0 0 0 0 0 0 0 1.3130 -3.3700 7.1040 C 0 0 0 0 0 0 0 0 0 0 0 0 1.3040 -3.7570 5.7780 C 0 0 0 0 0 0 0 0 0 0 0 0 0.1220 -2.8180 9.0880 O 0 0 0 0 0 0 0 0 0 0 0 0 1.3990 -2.6210 9.7000 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 0.0280 -0.4800 2.1200 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.5420 -1.0720 -3.1010 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.5570 0.6180 -2.5430 H 0 0 0 0 0 0 0 0 0 0 0 0 1.5420 -2.1640 -3.7000 H 0 0 0 0 0 0 0 0 0 0 0 0 3.8480 -1.8760 -4.5120 H 0 0 0 0 0 0 0 0 0 0 0 0 4.9830 0.2940 -4.2510 H 0 0 0 0 0 0 0 0 0 0 0 0 3.8120 2.1750 -3.1770 H 0 0 0 0 0 0 0 0 0 0 0 0 1.5020 1.8880 -2.3720 H 0 0 0 0 0 0 0 0 0 0 0 0 0.0680 -4.1610 1.0570 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.7890 -4.9810 3.4760 H 0 0 0 0 0 0 0 0 0 0 0 0 0.9910 -4.9570 3.4600 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.0290 -3.9460 5.2860 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.0220 -3.2660 7.6520 H 0 0 0 0 0 0 0 0 0 0 0 0 2.2520 -3.2080 7.6130 H 0 0 0 0 0 0 0 0 0 0 0 0 2.2350 -3.8980 5.2510 H 0 0 0 0 0 0 0 0 0 0 0 0 1.2610 -2.3240 10.7400 H 0 0 0 0 0 0 0 0 0 0 0 0 1.9680 -3.5500 9.6600 H 0 0 0 0 0 0 0 0 0 0 0 0 1.9410 -1.8400 9.1680 H 0 0 0 0 0 0 0 0 0 0 0 0 1 2 1 0 0 0 0 1 26 1 0 0 0 0 1 27 1 0 0 0 0 1 28 1 0 0 0 0 2 3 2 0 0 0 0 2 6 1 0 0 0 0 3 4 1 0 0 0 0 3 29 1 0 0 0 0 4 5 2 0 0 0 0 4 14 1 0 0 0 0 5 6 1 0 0 0 0 6 7 1 0 0 0 0 7 8 1 0 0 0 0 7 30 1 0 0 0 0 7 31 1 0 0 0 0 8 9 1 0 0 0 0 8 13 2 0 0 0 0 9 10 2 0 0 0 0 9 32 1 0 0 0 0 10 11 1 0 0 0 0 10 33 1 0 0 0 0 11 12 2 0 0 0 0 11 34 1 0 0 0 0 12 13 1 0 0 0 0 12 35 1 0 0 0 0 13 36 1 0 0 0 0 14 15 1 0 0 0 0 14 37 1 0 0 0 0 15 16 2 0 0 0 0 15 17 1 0 0 0 0 17 18 1 0 0 0 0 17 38 1 0 0 0 0 17 39 1 0 0 0 0 18 19 1 0 0 0 0 18 23 2 0 0 0 0 19 20 2 0 0 0 0 19 40 1 0 0 0 0 20 21 1 0 0 0 0 20 41 1 0 0 0 0 21 22 2 0 0 0 0 21 24 1 0 0 0 0 22 23 1 0 0 0 0 22 42 1 0 0 0 0 23 43 1 0 0 0 0 24 25 1 0 0 0 0 25 44 1 0 0 0 0 25 45 1 0 0 0 0 25 46 1 0 0 0 0 M END