CHEMBLOCK-ZINC03623673 MOE2007 3D CORINA 3.40 0006 02.08.2006 47 48 0 0 1 0 0 0 0 0999 V2000 0.6840 0.7690 1.3550 C 0 0 0 0 0 0 0 0 0 0 0 0 0.5540 -0.7370 1.1190 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.9210 -1.1010 0.9430 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.0420 -2.5070 0.7220 O 0 0 0 0 0 0 0 0 0 0 0 0 -2.2970 -2.9990 0.5460 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.4870 -4.3550 0.3270 C 0 0 0 0 0 0 0 0 0 0 0 0 -3.7640 -4.8520 0.1470 C 0 0 0 0 0 0 0 0 0 0 0 0 -4.8510 -3.9990 0.1850 C 0 0 0 0 0 0 0 0 0 0 0 0 -4.6640 -2.6460 0.4030 C 0 0 0 0 0 0 0 0 0 0 0 0 -3.3900 -2.1450 0.5890 C 0 0 0 0 0 0 0 0 0 0 0 0 -6.2420 -4.5440 -0.0110 C 0 0 3 0 0 0 0 0 0 0 0 0 -6.1860 -5.5120 -0.5080 H 0 0 0 0 0 0 0 0 0 0 0 0 -6.9220 -4.7070 1.3500 C 0 0 0 0 0 0 0 0 0 0 0 0 -6.2180 -5.7810 2.1380 C 0 0 0 0 0 0 0 0 0 0 0 0 -5.3510 -6.4420 1.6170 O 0 0 0 0 0 0 0 0 0 0 0 0 -7.0180 -3.6150 -0.8360 N 0 0 0 0 0 0 0 0 0 0 0 0 -8.0510 -4.0700 -1.5730 C 0 0 0 0 0 0 0 0 0 0 0 0 -8.2840 -5.2620 -1.6230 O 0 0 0 0 0 0 0 0 0 0 0 0 -8.9010 -3.1190 -2.3210 C 0 0 0 0 0 0 0 0 0 0 0 0 -8.6370 -1.7500 -2.2660 C 0 0 0 0 0 0 0 0 0 0 0 0 -9.4340 -0.8680 -2.9660 C 0 0 0 0 0 0 0 0 0 0 0 0 -10.4940 -1.3390 -3.7210 C 0 0 0 0 0 0 0 0 0 0 0 0 -10.7620 -2.6950 -3.7800 C 0 0 0 0 0 0 0 0 0 0 0 0 -9.9680 -3.5880 -3.0890 C 0 0 0 0 0 0 0 0 0 0 0 0 -11.8980 -3.1890 -4.5890 N 0 3 0 0 0 0 0 0 0 0 0 0 -12.5960 -2.4020 -5.2030 O 0 0 0 0 0 0 0 0 0 0 0 0 -12.1340 -4.3830 -4.6410 O 0 5 0 0 0 0 0 0 0 0 0 0 1.7350 1.0280 1.4800 H 0 0 0 0 0 0 0 0 0 0 0 0 0.2760 1.3070 0.4990 H 0 0 0 0 0 0 0 0 0 0 0 0 0.1320 1.0450 2.2530 H 0 0 0 0 0 0 0 0 0 0 0 0 1.1060 -1.0130 0.2200 H 0 0 0 0 0 0 0 0 0 0 0 0 0.9620 -1.2750 1.9740 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.4730 -0.8250 1.8410 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.3280 -0.5620 0.0870 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.6380 -5.0220 0.2970 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.9130 -5.9080 -0.0230 H 0 0 0 0 0 0 0 0 0 0 0 0 -5.5140 -1.9810 0.4310 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.2440 -1.0890 0.7640 H 0 0 0 0 0 0 0 0 0 0 0 0 -6.8740 -3.7640 1.8960 H 0 0 0 0 0 0 0 0 0 0 0 0 -7.9650 -4.9880 1.2030 H 0 0 0 0 0 0 0 0 0 0 0 0 -6.7890 -2.6730 -0.8530 H 0 0 0 0 0 0 0 0 0 0 0 0 -7.8100 -1.3810 -1.6770 H 0 0 0 0 0 0 0 0 0 0 0 0 -9.2300 0.1920 -2.9250 H 0 0 0 0 0 0 0 0 0 0 0 0 -11.1150 -0.6440 -4.2670 H 0 0 0 0 0 0 0 0 0 0 0 0 -10.1750 -4.6470 -3.1390 H 0 0 0 0 0 0 0 0 0 0 0 0 -6.5530 -6.0020 3.4190 O 0 0 0 0 0 0 0 0 0 0 0 0 -6.0740 -6.7020 3.8840 H 0 0 0 0 0 0 0 0 0 0 0 0 1 2 1 0 0 0 0 1 28 1 0 0 0 0 1 29 1 0 0 0 0 1 30 1 0 0 0 0 2 3 1 0 0 0 0 2 31 1 0 0 0 0 2 32 1 0 0 0 0 3 4 1 0 0 0 0 3 33 1 0 0 0 0 3 34 1 0 0 0 0 4 5 1 0 0 0 0 5 6 1 0 0 0 0 5 10 2 0 0 0 0 6 7 2 0 0 0 0 6 35 1 0 0 0 0 7 8 1 0 0 0 0 7 36 1 0 0 0 0 8 9 2 0 0 0 0 8 11 1 0 0 0 0 9 10 1 0 0 0 0 9 37 1 0 0 0 0 10 38 1 0 0 0 0 11 12 1 0 0 0 0 11 13 1 0 0 0 0 11 16 1 0 0 0 0 13 14 1 0 0 0 0 13 39 1 0 0 0 0 13 40 1 0 0 0 0 14 15 2 0 0 0 0 14 46 1 0 0 0 0 16 17 1 0 0 0 0 16 41 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 42 1 0 0 0 0 21 22 1 0 0 0 0 21 43 1 0 0 0 0 22 23 2 0 0 0 0 22 44 1 0 0 0 0 23 24 1 0 0 0 0 23 25 1 0 0 0 0 24 45 1 0 0 0 0 25 26 2 0 0 0 0 25 27 1 0 0 0 0 46 47 1 0 0 0 0 M CHG 1 25 1 M CHG 1 27 -1 M END