CHEMBLOCK-ZINC04742766 MOE2007 3D CORINA 3.40 0006 02.08.2006 53 54 0 0 1 0 0 0 0 0999 V2000 0.0240 1.4030 0.2070 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.0260 -0.1130 -0.0010 C 0 0 0 0 0 0 0 0 0 0 0 0 0.8390 -0.8360 1.0350 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.4510 -0.6330 0.0050 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.9660 -1.2700 -1.1330 C 0 0 0 0 0 0 0 0 0 0 0 0 -3.2720 -1.7640 -1.1460 C 0 0 0 0 0 0 0 0 0 0 0 0 -4.0930 -1.6310 -0.0200 C 0 0 0 0 0 0 0 0 0 0 0 0 -3.5850 -0.9940 1.1180 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.2780 -0.5020 1.1300 C 0 0 0 0 0 0 0 0 0 0 0 0 -5.4970 -2.1810 -0.0320 C 0 0 0 0 0 0 0 0 0 0 0 0 -5.6800 -3.4760 0.7790 C 0 0 3 0 0 0 0 0 0 0 0 0 -5.3880 -3.3380 1.8260 H 0 0 0 0 0 0 0 0 0 0 0 0 -7.1580 -3.8770 0.7050 C 0 0 0 0 0 0 0 0 0 0 0 0 -7.5590 -4.7270 -0.0910 O 0 0 0 0 0 0 0 0 0 0 0 0 -7.9730 -3.1630 1.5450 N 0 0 0 0 0 0 0 0 0 0 0 0 -9.4320 -3.3090 1.6200 C 0 0 3 0 0 0 0 0 0 0 0 0 -9.8190 -3.3370 0.5950 H 0 0 0 0 0 0 0 0 0 0 0 0 -9.8190 -4.5830 2.3590 C 0 0 0 0 0 0 0 0 0 0 0 0 -10.0700 -2.1110 2.3780 C 0 0 0 0 0 0 0 0 0 0 0 0 -9.2200 -1.3530 2.9430 O 0 0 0 0 0 0 0 0 0 0 0 0 -4.9320 -4.6000 0.2170 N 0 0 0 0 0 0 0 0 0 0 0 0 -3.6710 -4.9590 0.6370 C 0 0 0 0 0 0 0 0 0 0 0 0 -3.0830 -4.4540 1.5880 O 0 0 0 0 0 0 0 0 0 0 0 0 -3.0280 -6.0650 -0.1090 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.1220 -6.8870 0.5730 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.4920 -7.9380 -0.0940 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.7560 -8.1630 -1.4440 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.6460 -7.3370 -2.1320 C 0 0 0 0 0 0 0 0 0 0 0 0 -3.2800 -6.2850 -1.4680 C 0 0 0 0 0 0 0 0 0 0 0 0 1.0520 1.7700 0.1130 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.5860 1.9210 -0.5410 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.3420 1.6940 1.1970 H 0 0 0 0 0 0 0 0 0 0 0 0 0.4160 -0.3160 -0.9860 H 0 0 0 0 0 0 0 0 0 0 0 0 0.8150 -1.9200 0.8780 H 0 0 0 0 0 0 0 0 0 0 0 0 1.8820 -0.5090 0.9600 H 0 0 0 0 0 0 0 0 0 0 0 0 0.5030 -0.6400 2.0590 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.3510 -1.3910 -2.0210 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.6440 -2.2590 -2.0390 H 0 0 0 0 0 0 0 0 0 0 0 0 -4.2010 -0.8840 2.0070 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.9090 -0.0200 2.0320 H 0 0 0 0 0 0 0 0 0 0 0 0 -6.1680 -1.3990 0.3500 H 0 0 0 0 0 0 0 0 0 0 0 0 -5.8160 -2.3460 -1.0700 H 0 0 0 0 0 0 0 0 0 0 0 0 -7.6240 -2.4440 2.1810 H 0 0 0 0 0 0 0 0 0 0 0 0 -10.9060 -4.7050 2.4030 H 0 0 0 0 0 0 0 0 0 0 0 0 -9.4040 -5.4680 1.8670 H 0 0 0 0 0 0 0 0 0 0 0 0 -9.4430 -4.5730 3.3890 H 0 0 0 0 0 0 0 0 0 0 0 0 -5.4190 -5.1330 -0.4980 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.9080 -6.7140 1.6260 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.7960 -8.5790 0.4390 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.2630 -8.9810 -1.9640 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.8380 -7.5100 -3.1880 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.9460 -5.6380 -2.0320 H 0 0 0 0 0 0 0 0 0 0 0 0 -11.3280 -2.0310 2.3300 O 0 5 0 0 0 0 0 0 0 0 0 0 1 2 1 0 0 0 0 1 30 1 0 0 0 0 1 31 1 0 0 0 0 1 32 1 0 0 0 0 2 3 1 0 0 0 0 2 4 1 0 0 0 0 2 33 1 0 0 0 0 3 34 1 0 0 0 0 3 35 1 0 0 0 0 3 36 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 37 1 0 0 0 0 6 7 1 0 0 0 0 6 38 1 0 0 0 0 7 8 2 0 0 0 0 7 10 1 0 0 0 0 8 9 1 0 0 0 0 8 39 1 0 0 0 0 9 40 1 0 0 0 0 10 11 1 0 0 0 0 10 41 1 0 0 0 0 10 42 1 0 0 0 0 11 12 1 0 0 0 0 11 13 1 0 0 0 0 11 21 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 43 1 0 0 0 0 16 17 1 0 0 0 0 16 18 1 0 0 0 0 16 19 1 0 0 0 0 18 44 1 0 0 0 0 18 45 1 0 0 0 0 18 46 1 0 0 0 0 19 20 2 0 0 0 0 19 53 1 0 0 0 0 21 22 1 0 0 0 0 21 47 1 0 0 0 0 22 23 2 0 0 0 0 22 24 1 0 0 0 0 24 25 1 0 0 0 0 24 29 2 0 0 0 0 25 26 2 0 0 0 0 25 48 1 0 0 0 0 26 27 1 0 0 0 0 26 49 1 0 0 0 0 27 28 2 0 0 0 0 27 50 1 0 0 0 0 28 29 1 0 0 0 0 28 51 1 0 0 0 0 29 52 1 0 0 0 0 M CHG 1 53 -1 M END