CHEMBLOCK-ZINC03618949 MOE2007 3D CORINA 3.40 0006 02.08.2006 49 52 0 0 1 0 0 0 0 0999 V2000 -0.0180 1.4190 -0.0460 C 0 0 0 0 0 0 0 0 0 0 0 0 0.0150 -0.1100 0.0070 C 0 0 3 0 0 0 0 0 0 0 0 0 -1.0040 -0.4960 0.0260 H 0 0 0 0 0 0 0 0 0 0 0 0 0.7600 -0.5640 1.2690 C 0 0 0 0 0 0 0 0 0 0 0 0 2.1840 -0.2290 1.1020 N 0 0 0 0 0 0 0 0 0 0 0 0 2.8040 -0.5780 -0.1320 O 0 0 0 0 0 0 0 0 0 0 0 0 2.0460 -0.1500 -1.2690 C 0 0 3 0 0 0 0 0 0 0 0 0 2.0520 0.9390 -1.3220 H 0 0 0 0 0 0 0 0 0 0 0 0 0.6980 -0.6150 -1.1440 O 0 0 0 0 0 0 0 0 0 0 0 0 2.6590 -0.7180 -2.5240 C 0 0 0 0 0 0 0 0 0 0 0 0 1.9140 -1.5480 -3.3400 C 0 0 0 0 0 0 0 0 0 0 0 0 2.4710 -2.0720 -4.4920 C 0 0 0 0 0 0 0 0 0 0 0 0 3.7800 -1.7640 -4.8300 C 0 0 0 0 0 0 0 0 0 0 0 0 4.5290 -0.9280 -4.0080 C 0 0 0 0 0 0 0 0 0 0 0 0 3.9630 -0.4030 -2.8580 C 0 0 0 0 0 0 0 0 0 0 0 0 5.8140 -0.6240 -4.3360 O 0 0 0 0 0 0 0 0 0 0 0 0 6.5230 0.2400 -3.4460 C 0 0 0 0 0 0 0 0 0 0 0 0 4.3300 -2.2790 -5.9630 O 0 0 0 0 0 0 0 0 0 0 0 0 3.5010 -3.1300 -6.7580 C 0 0 0 0 0 0 0 0 0 0 0 0 2.8760 0.3870 2.0810 C 0 0 0 0 0 0 0 0 0 0 0 0 2.3040 0.7620 3.0860 O 0 0 0 0 0 0 0 0 0 0 0 0 4.3280 0.6070 1.9330 C 0 0 0 0 0 0 0 0 0 0 0 0 4.9590 0.3210 0.7200 C 0 0 0 0 0 0 0 0 0 0 0 0 6.3150 0.5270 0.5840 C 0 0 0 0 0 0 0 0 0 0 0 0 7.0580 1.0180 1.6490 C 0 0 0 0 0 0 0 0 0 0 0 0 6.4330 1.3060 2.8630 C 0 0 0 0 0 0 0 0 0 0 0 0 5.0730 1.1070 3.0040 C 0 0 0 0 0 0 0 0 0 0 0 0 7.3730 1.7710 3.7370 O 0 0 0 0 0 0 0 0 0 0 0 0 8.4980 2.1510 2.9240 C 0 0 0 0 0 0 0 0 0 0 0 0 8.3860 1.3030 1.7650 O 0 0 0 0 0 0 0 0 0 0 0 0 1.0020 1.8040 -0.0640 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.5440 1.7400 -0.9450 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.5350 1.8020 0.8340 H 0 0 0 0 0 0 0 0 0 0 0 0 0.3590 -0.0470 2.1410 H 0 0 0 0 0 0 0 0 0 0 0 0 0.6480 -1.6410 1.3960 H 0 0 0 0 0 0 0 0 0 0 0 0 0.8940 -1.7890 -3.0780 H 0 0 0 0 0 0 0 0 0 0 0 0 1.8870 -2.7210 -5.1280 H 0 0 0 0 0 0 0 0 0 0 0 0 4.5410 0.2500 -2.2210 H 0 0 0 0 0 0 0 0 0 0 0 0 7.5330 0.4010 -3.8230 H 0 0 0 0 0 0 0 0 0 0 0 0 6.0040 1.1960 -3.3770 H 0 0 0 0 0 0 0 0 0 0 0 0 6.5730 -0.2180 -2.4580 H 0 0 0 0 0 0 0 0 0 0 0 0 4.0600 -3.4700 -7.6290 H 0 0 0 0 0 0 0 0 0 0 0 0 3.1900 -3.9900 -6.1660 H 0 0 0 0 0 0 0 0 0 0 0 0 2.6200 -2.5770 -7.0850 H 0 0 0 0 0 0 0 0 0 0 0 0 4.3850 -0.0610 -0.1110 H 0 0 0 0 0 0 0 0 0 0 0 0 6.8010 0.3050 -0.3550 H 0 0 0 0 0 0 0 0 0 0 0 0 4.5880 1.3330 3.9420 H 0 0 0 0 0 0 0 0 0 0 0 0 8.4280 3.2010 2.6380 H 0 0 0 0 0 0 0 0 0 0 0 0 9.4340 1.9590 3.4500 H 0 0 0 0 0 0 0 0 0 0 0 0 1 2 1 0 0 0 0 1 31 1 0 0 0 0 1 32 1 0 0 0 0 1 33 1 0 0 0 0 2 3 1 0 0 0 0 2 4 1 0 0 0 0 2 9 1 0 0 0 0 4 5 1 0 0 0 0 4 34 1 0 0 0 0 4 35 1 0 0 0 0 5 6 1 0 0 0 0 5 20 1 0 0 0 0 6 7 1 0 0 0 0 7 8 1 0 0 0 0 7 9 1 0 0 0 0 7 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 36 1 0 0 0 0 12 13 1 0 0 0 0 12 37 1 0 0 0 0 13 14 2 0 0 0 0 13 18 1 0 0 0 0 14 15 1 0 0 0 0 14 16 1 0 0 0 0 15 38 1 0 0 0 0 16 17 1 0 0 0 0 17 39 1 0 0 0 0 17 40 1 0 0 0 0 17 41 1 0 0 0 0 18 19 1 0 0 0 0 19 42 1 0 0 0 0 19 43 1 0 0 0 0 19 44 1 0 0 0 0 20 21 2 0 0 0 0 20 22 1 0 0 0 0 22 23 1 0 0 0 0 22 27 2 0 0 0 0 23 24 2 0 0 0 0 23 45 1 0 0 0 0 24 25 1 0 0 0 0 24 46 1 0 0 0 0 25 26 2 0 0 0 0 25 30 1 0 0 0 0 26 27 1 0 0 0 0 26 28 1 0 0 0 0 27 47 1 0 0 0 0 28 29 1 0 0 0 0 29 30 1 0 0 0 0 29 48 1 0 0 0 0 29 49 1 0 0 0 0 M END