CHEMBLOCK-ZINC03669663 MOE2007 3D CORINA 3.40 0006 02.08.2006 48 49 0 0 1 0 0 0 0 0999 V2000 -0.0190 1.5260 0.0100 C 0 0 0 0 0 0 0 0 0 0 0 0 0.0020 -0.0040 0.0020 C 0 0 3 0 0 0 0 0 0 0 0 0 -1.0200 -0.3810 0.0100 H 0 0 0 0 0 0 0 0 0 0 0 0 0.7310 -0.5030 1.2230 C 0 0 0 0 0 0 0 0 0 0 0 0 0.0170 -0.9450 2.3210 C 0 0 0 0 0 0 0 0 0 0 0 0 0.6860 -1.4030 3.4410 C 0 0 0 0 0 0 0 0 0 0 0 0 2.0680 -1.4200 3.4630 C 0 0 0 0 0 0 0 0 0 0 0 0 2.7820 -0.9780 2.3640 C 0 0 0 0 0 0 0 0 0 0 0 0 2.1130 -0.5240 1.2420 C 0 0 0 0 0 0 0 0 0 0 0 0 0.6880 -0.4760 -1.2030 N 0 0 0 0 0 0 0 0 0 0 0 0 0.0060 -0.6080 -2.3580 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.1760 -0.3350 -2.4000 O 0 0 0 0 0 0 0 0 0 0 0 0 0.7060 -1.0900 -3.5880 C 0 0 0 0 0 0 0 0 0 0 0 0 1.8870 -1.3630 -3.5460 O 0 0 0 0 0 0 0 0 0 0 0 0 0.0240 -1.2220 -4.7430 N 0 0 0 0 0 0 0 0 0 0 0 0 0.6800 -1.6740 -5.8960 N 0 0 0 0 0 0 0 0 0 0 0 0 -0.0020 -1.8050 -7.0510 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.1860 -1.5320 -7.0930 O 0 0 0 0 0 0 0 0 0 0 0 0 0.6890 -2.2810 -8.2660 C 0 0 0 0 0 0 0 0 0 0 0 0 2.0500 -2.5960 -8.2190 C 0 0 0 0 0 0 0 0 0 0 0 0 2.6930 -3.0400 -9.3540 C 0 0 0 0 0 0 0 0 0 0 0 0 1.9920 -3.1770 -10.5440 C 0 0 0 0 0 0 0 0 0 0 0 0 0.6350 -2.8650 -10.5980 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.0170 -2.4240 -9.4630 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.0480 -2.9990 -11.7660 O 0 0 0 0 0 0 0 0 0 0 0 0 -1.4370 -2.6600 -11.7480 C 0 0 0 0 0 0 0 0 0 0 0 0 2.6310 -3.6160 -11.6600 O 0 0 0 0 0 0 0 0 0 0 0 0 4.0220 -3.9180 -11.5340 C 0 0 0 0 0 0 0 0 0 0 0 0 1.0040 1.9030 0.0030 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.5460 1.8870 -0.8730 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.5290 1.8770 0.9070 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.0620 -0.9330 2.3040 H 0 0 0 0 0 0 0 0 0 0 0 0 0.1290 -1.7480 4.3000 H 0 0 0 0 0 0 0 0 0 0 0 0 2.5900 -1.7760 4.3380 H 0 0 0 0 0 0 0 0 0 0 0 0 3.8610 -0.9900 2.3810 H 0 0 0 0 0 0 0 0 0 0 0 0 2.6700 -0.1830 0.3830 H 0 0 0 0 0 0 0 0 0 0 0 0 1.6320 -0.6950 -1.1700 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.9200 -1.0040 -4.7770 H 0 0 0 0 0 0 0 0 0 0 0 0 1.6240 -1.8920 -5.8630 H 0 0 0 0 0 0 0 0 0 0 0 0 2.5970 -2.4900 -7.2940 H 0 0 0 0 0 0 0 0 0 0 0 0 3.7450 -3.2830 -9.3160 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.0700 -2.1860 -9.5020 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.9560 -3.2960 -11.0310 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.5520 -1.6160 -11.4590 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.8600 -2.8120 -12.7410 H 0 0 0 0 0 0 0 0 0 0 0 0 4.4090 -4.2560 -12.4960 H 0 0 0 0 0 0 0 0 0 0 0 0 4.5610 -3.0230 -11.2210 H 0 0 0 0 0 0 0 0 0 0 0 0 4.1580 -4.7030 -10.7910 H 0 0 0 0 0 0 0 0 0 0 0 0 1 2 1 0 0 0 0 1 29 1 0 0 0 0 1 30 1 0 0 0 0 1 31 1 0 0 0 0 2 3 1 0 0 0 0 2 4 1 0 0 0 0 2 10 1 0 0 0 0 4 5 1 0 0 0 0 4 9 2 0 0 0 0 5 6 2 0 0 0 0 5 32 1 0 0 0 0 6 7 1 0 0 0 0 6 33 1 0 0 0 0 7 8 2 0 0 0 0 7 34 1 0 0 0 0 8 9 1 0 0 0 0 8 35 1 0 0 0 0 9 36 1 0 0 0 0 10 11 1 0 0 0 0 10 37 1 0 0 0 0 11 12 2 0 0 0 0 11 13 1 0 0 0 0 13 14 2 0 0 0 0 13 15 1 0 0 0 0 15 16 1 0 0 0 0 15 38 1 0 0 0 0 16 17 1 0 0 0 0 16 39 1 0 0 0 0 17 18 2 0 0 0 0 17 19 1 0 0 0 0 19 20 1 0 0 0 0 19 24 2 0 0 0 0 20 21 2 0 0 0 0 20 40 1 0 0 0 0 21 22 1 0 0 0 0 21 41 1 0 0 0 0 22 23 2 0 0 0 0 22 27 1 0 0 0 0 23 24 1 0 0 0 0 23 25 1 0 0 0 0 24 42 1 0 0 0 0 25 26 1 0 0 0 0 26 43 1 0 0 0 0 26 44 1 0 0 0 0 26 45 1 0 0 0 0 27 28 1 0 0 0 0 28 46 1 0 0 0 0 28 47 1 0 0 0 0 28 48 1 0 0 0 0 M END