CHEMBLOCK-ZINC04491872 MOE2007 3D CORINA 3.40 0006 02.08.2006 42 46 0 0 1 0 0 0 0 0999 V2000 5.4020 -4.4730 1.0620 C 0 0 0 0 0 0 0 0 0 0 0 0 4.2300 -4.4290 0.3310 C 0 0 0 0 0 0 0 0 0 0 0 0 3.6830 -3.2100 -0.0250 C 0 0 0 0 0 0 0 0 0 0 0 0 4.3070 -2.0360 0.3520 C 0 0 0 0 0 0 0 0 0 0 0 0 5.4790 -2.0800 1.0840 C 0 0 0 0 0 0 0 0 0 0 0 0 6.0270 -3.2980 1.4390 C 0 0 0 0 0 0 0 0 0 0 0 0 3.7110 -0.7070 -0.0370 C 0 0 3 0 0 0 0 0 0 0 0 0 3.4640 -0.1430 0.8620 H 0 0 0 0 0 0 0 0 0 0 0 0 2.4610 -0.9350 -0.8470 C 0 0 0 0 0 0 0 0 0 0 0 0 2.3870 -0.5100 -1.9760 O 0 0 0 0 0 0 0 0 0 0 0 0 4.6800 0.0480 -0.8360 N 0 0 0 0 0 0 0 0 0 0 0 0 5.1920 -0.5360 -1.9380 C 0 0 0 0 0 0 0 0 0 0 0 0 4.8470 -1.6610 -2.2470 O 0 0 0 0 0 0 0 0 0 0 0 0 6.1660 0.1860 -2.7670 C 0 0 0 0 0 0 0 0 0 0 0 0 6.7500 -0.3240 -3.9170 C 0 0 0 0 0 0 0 0 0 0 0 0 7.6700 0.4230 -4.6550 C 0 0 0 0 0 0 0 0 0 0 0 0 8.0310 1.6840 -4.2730 C 0 0 0 0 0 0 0 0 0 0 0 0 7.4520 2.2070 -3.1200 C 0 0 0 0 0 0 0 0 0 0 0 0 6.5300 1.4890 -2.3610 C 0 0 0 0 0 0 0 0 0 0 0 0 5.9810 2.0810 -1.2010 C 0 0 0 0 0 0 0 0 0 0 0 0 6.3890 3.3640 -0.8690 C 0 0 0 0 0 0 0 0 0 0 0 0 7.3150 4.0550 -1.6530 C 0 0 0 0 0 0 0 0 0 0 0 0 7.8550 3.4940 -2.7760 C 0 0 0 0 0 0 0 0 0 0 0 0 8.8470 3.9320 -3.8250 C 0 0 0 0 0 0 0 0 0 0 0 0 8.9630 2.7440 -4.8070 C 0 0 0 0 0 0 0 0 0 0 0 0 5.0080 1.2920 -0.4330 C 0 0 0 0 0 0 0 0 0 0 0 0 4.5030 1.7600 0.5700 O 0 0 0 0 0 0 0 0 0 0 0 0 5.8270 -5.4250 1.3440 H 0 0 0 0 0 0 0 0 0 0 0 0 3.7420 -5.3460 0.0360 H 0 0 0 0 0 0 0 0 0 0 0 0 2.7680 -3.1750 -0.5970 H 0 0 0 0 0 0 0 0 0 0 0 0 5.9670 -1.1620 1.3780 H 0 0 0 0 0 0 0 0 0 0 0 0 6.9420 -3.3330 2.0110 H 0 0 0 0 0 0 0 0 0 0 0 0 6.4870 -1.3170 -4.2490 H 0 0 0 0 0 0 0 0 0 0 0 0 8.1060 -0.0040 -5.5460 H 0 0 0 0 0 0 0 0 0 0 0 0 5.9840 3.8380 0.0120 H 0 0 0 0 0 0 0 0 0 0 0 0 7.6110 5.0530 -1.3660 H 0 0 0 0 0 0 0 0 0 0 0 0 8.4810 4.8160 -4.3450 H 0 0 0 0 0 0 0 0 0 0 0 0 9.8150 4.1370 -3.3660 H 0 0 0 0 0 0 0 0 0 0 0 0 9.9870 2.3700 -4.8280 H 0 0 0 0 0 0 0 0 0 0 0 0 8.6530 3.0490 -5.8060 H 0 0 0 0 0 0 0 0 0 0 0 0 1.4300 -1.6100 -0.3140 O 0 0 0 0 0 0 0 0 0 0 0 0 0.6500 -1.7310 -0.8720 H 0 0 0 0 0 0 0 0 0 0 0 0 1 2 1 0 0 0 0 1 6 2 0 0 0 0 1 28 1 0 0 0 0 2 3 2 0 0 0 0 2 29 1 0 0 0 0 3 4 1 0 0 0 0 3 30 1 0 0 0 0 4 5 2 0 0 0 0 4 7 1 0 0 0 0 5 6 1 0 0 0 0 5 31 1 0 0 0 0 6 32 1 0 0 0 0 7 8 1 0 0 0 0 7 9 1 0 0 0 0 7 11 1 0 0 0 0 9 10 2 0 0 0 0 9 41 1 0 0 0 0 11 12 1 0 0 0 0 11 26 1 0 0 0 0 12 13 2 0 0 0 0 12 14 1 0 0 0 0 14 15 2 0 0 0 0 14 19 1 0 0 0 0 15 16 1 0 0 0 0 15 33 1 0 0 0 0 16 17 2 0 0 0 0 16 34 1 0 0 0 0 17 18 1 0 0 0 0 17 25 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 20 21 1 0 0 0 0 20 26 1 0 0 0 0 21 22 2 0 0 0 0 21 35 1 0 0 0 0 22 23 1 0 0 0 0 22 36 1 0 0 0 0 23 24 1 0 0 0 0 24 25 1 0 0 0 0 24 37 1 0 0 0 0 24 38 1 0 0 0 0 25 39 1 0 0 0 0 25 40 1 0 0 0 0 26 27 2 0 0 0 0 41 42 1 0 0 0 0 M END