CHEMBLOCK-ZINC00447929 MOE2007 3D CORINA 3.40 0006 02.08.2006 39 41 0 0 1 0 0 0 0 0999 V2000 -0.0180 1.4610 0.0100 C 0 0 0 0 0 0 0 0 0 0 0 0 0.0020 -0.0040 0.0020 N 0 0 0 0 0 0 0 0 0 0 0 0 0.0230 -0.8280 1.1090 C 0 0 0 0 0 0 0 0 0 0 0 0 0.0330 -0.6060 2.4800 C 0 0 0 0 0 0 0 0 0 0 0 0 0.0540 -1.6790 3.3450 C 0 0 0 0 0 0 0 0 0 0 0 0 0.0670 -2.9780 2.8550 C 0 0 0 0 0 0 0 0 0 0 0 0 0.0580 -3.2150 1.5100 C 0 0 0 0 0 0 0 0 0 0 0 0 0.0360 -2.1430 0.6140 C 0 0 0 0 0 0 0 0 0 0 0 0 0.0220 -2.0550 -0.7410 N 0 0 0 0 0 0 0 0 0 0 0 0 -0.0030 -0.8040 -1.0980 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.0300 -0.3140 -2.5230 C 0 0 0 0 0 0 0 0 0 0 0 0 1.4030 -0.1280 -3.0260 C 0 0 3 0 0 0 0 0 0 0 0 0 1.9560 -1.0580 -2.8970 H 0 0 0 0 0 0 0 0 0 0 0 0 1.3780 0.2440 -4.4860 C 0 0 0 0 0 0 0 0 0 0 0 0 1.4250 1.5730 -4.8620 C 0 0 0 0 0 0 0 0 0 0 0 0 1.4030 1.9150 -6.2010 C 0 0 0 0 0 0 0 0 0 0 0 0 1.3340 0.9280 -7.1680 C 0 0 0 0 0 0 0 0 0 0 0 0 1.2870 -0.4020 -6.7970 C 0 0 0 0 0 0 0 0 0 0 0 0 1.3150 -0.7480 -5.4540 C 0 0 0 0 0 0 0 0 0 0 0 0 1.2740 -2.0550 -5.0870 O 0 0 0 0 0 0 0 0 0 0 0 0 1.2090 -3.0220 -6.1370 C 0 0 0 0 0 0 0 0 0 0 0 0 2.0380 0.9120 -2.2800 O 0 0 0 0 0 0 0 0 0 0 0 0 1.0050 1.8380 0.0020 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.5450 1.8220 -0.8730 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.5280 1.8120 0.9070 H 0 0 0 0 0 0 0 0 0 0 0 0 0.0230 0.4020 2.8660 H 0 0 0 0 0 0 0 0 0 0 0 0 0.0620 -1.5080 4.4120 H 0 0 0 0 0 0 0 0 0 0 0 0 0.0830 -3.8090 3.5450 H 0 0 0 0 0 0 0 0 0 0 0 0 0.0690 -4.2300 1.1400 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.5430 -1.0440 -3.1490 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.5580 0.6390 -2.5690 H 0 0 0 0 0 0 0 0 0 0 0 0 1.4790 2.3450 -4.1080 H 0 0 0 0 0 0 0 0 0 0 0 0 1.4390 2.9540 -6.4930 H 0 0 0 0 0 0 0 0 0 0 0 0 1.3170 1.1980 -8.2130 H 0 0 0 0 0 0 0 0 0 0 0 0 1.2330 -1.1720 -7.5520 H 0 0 0 0 0 0 0 0 0 0 0 0 2.0870 -2.9240 -6.7760 H 0 0 0 0 0 0 0 0 0 0 0 0 1.1820 -4.0240 -5.7080 H 0 0 0 0 0 0 0 0 0 0 0 0 0.3090 -2.8560 -6.7290 H 0 0 0 0 0 0 0 0 0 0 0 0 1.5980 1.7700 -2.3480 H 0 0 0 0 0 0 0 0 0 0 0 0 1 2 1 0 0 0 0 1 23 1 0 0 0 0 1 24 1 0 0 0 0 1 25 1 0 0 0 0 2 3 1 0 0 0 0 2 10 1 0 0 0 0 3 4 1 0 0 0 0 3 8 2 0 0 0 0 4 5 2 0 0 0 0 4 26 1 0 0 0 0 5 6 1 0 0 0 0 5 27 1 0 0 0 0 6 7 2 0 0 0 0 6 28 1 0 0 0 0 7 8 1 0 0 0 0 7 29 1 0 0 0 0 8 9 1 0 0 0 0 9 10 2 0 0 0 0 10 11 1 0 0 0 0 11 12 1 0 0 0 0 11 30 1 0 0 0 0 11 31 1 0 0 0 0 12 13 1 0 0 0 0 12 14 1 0 0 0 0 12 22 1 0 0 0 0 14 15 1 0 0 0 0 14 19 2 0 0 0 0 15 16 2 0 0 0 0 15 32 1 0 0 0 0 16 17 1 0 0 0 0 16 33 1 0 0 0 0 17 18 2 0 0 0 0 17 34 1 0 0 0 0 18 19 1 0 0 0 0 18 35 1 0 0 0 0 19 20 1 0 0 0 0 20 21 1 0 0 0 0 21 36 1 0 0 0 0 21 37 1 0 0 0 0 21 38 1 0 0 0 0 22 39 1 0 0 0 0 M END