CHEMBLOCK-ZINC02729364 MOE2007 3D CORINA 3.40 0006 02.08.2006 43 45 0 0 1 0 0 0 0 0999 V2000 -0.1200 1.4440 -0.2900 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.1120 0.0620 -0.2950 C 0 0 0 0 0 0 0 0 0 0 0 0 1.0890 -0.6230 -0.2630 C 0 0 0 0 0 0 0 0 0 0 0 0 2.2810 0.0750 -0.2260 C 0 0 0 0 0 0 0 0 0 0 0 0 2.2730 1.4580 -0.2220 C 0 0 0 0 0 0 0 0 0 0 0 0 1.0730 2.1420 -0.2530 C 0 0 0 0 0 0 0 0 0 0 0 0 3.5900 -0.6710 -0.1900 C 0 0 0 0 0 0 0 0 0 0 0 0 4.0760 -0.9190 -1.6190 C 0 0 0 0 0 0 0 0 0 0 0 0 5.4040 -1.6770 -1.5820 C 0 0 0 0 0 0 0 0 0 0 0 0 7.1470 -2.6420 -2.9580 C 0 0 3 0 0 0 0 0 0 0 0 0 7.7580 -2.3450 -2.1070 H 0 0 0 0 0 0 0 0 0 0 0 0 7.9040 -2.4030 -4.2810 C 0 0 0 0 0 0 0 0 0 0 0 0 8.0180 -3.7870 -4.8800 C 0 0 0 0 0 0 0 0 0 0 0 0 8.5520 -4.0540 -5.9350 O 0 0 0 0 0 0 0 0 0 0 0 0 7.4350 -4.6710 -4.0610 N 0 0 0 0 0 0 0 0 0 0 0 0 6.9120 -4.1370 -2.9500 C 0 0 0 0 0 0 0 0 0 0 0 0 6.3420 -4.7540 -2.0760 O 0 0 0 0 0 0 0 0 0 0 0 0 7.3770 -6.0440 -4.3430 C 0 0 0 0 0 0 0 0 0 0 0 0 8.0850 -6.9450 -3.5590 C 0 0 0 0 0 0 0 0 0 0 0 0 8.0260 -8.2960 -3.8390 C 0 0 0 0 0 0 0 0 0 0 0 0 7.2630 -8.7520 -4.9000 C 0 0 0 0 0 0 0 0 0 0 0 0 6.5570 -7.8550 -5.6820 C 0 0 0 0 0 0 0 0 0 0 0 0 6.6070 -6.5040 -5.4020 C 0 0 0 0 0 0 0 0 0 0 0 0 7.1920 -10.4510 -5.2490 Cl 0 0 0 0 0 0 0 0 0 0 0 0 -1.0580 1.9790 -0.3200 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.0440 -0.4840 -0.3240 H 0 0 0 0 0 0 0 0 0 0 0 0 1.0950 -1.7020 -0.2660 H 0 0 0 0 0 0 0 0 0 0 0 0 3.2050 2.0030 -0.1930 H 0 0 0 0 0 0 0 0 0 0 0 0 1.0660 3.2220 -0.2500 H 0 0 0 0 0 0 0 0 0 0 0 0 4.3310 -0.0790 0.3480 H 0 0 0 0 0 0 0 0 0 0 0 0 3.4500 -1.6250 0.3180 H 0 0 0 0 0 0 0 0 0 0 0 0 3.3350 -1.5110 -2.1560 H 0 0 0 0 0 0 0 0 0 0 0 0 4.2150 0.0350 -2.1260 H 0 0 0 0 0 0 0 0 0 0 0 0 6.1450 -1.0850 -1.0450 H 0 0 0 0 0 0 0 0 0 0 0 0 5.2640 -2.6310 -1.0750 H 0 0 0 0 0 0 0 0 0 0 0 0 7.3320 -1.7460 -4.9370 H 0 0 0 0 0 0 0 0 0 0 0 0 8.8920 -1.9860 -4.0860 H 0 0 0 0 0 0 0 0 0 0 0 0 8.6810 -6.5900 -2.7320 H 0 0 0 0 0 0 0 0 0 0 0 0 8.5770 -8.9980 -3.2300 H 0 0 0 0 0 0 0 0 0 0 0 0 5.9620 -8.2130 -6.5100 H 0 0 0 0 0 0 0 0 0 0 0 0 6.0520 -5.8050 -6.0100 H 0 0 0 0 0 0 0 0 0 0 0 0 5.8700 -1.9150 -2.9550 N 0 0 0 0 0 0 0 0 0 0 0 0 5.1720 -2.4070 -3.4930 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 25 1 0 0 0 0 2 3 2 0 0 0 0 2 26 1 0 0 0 0 3 4 1 0 0 0 0 3 27 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 28 1 0 0 0 0 6 29 1 0 0 0 0 7 8 1 0 0 0 0 7 30 1 0 0 0 0 7 31 1 0 0 0 0 8 9 1 0 0 0 0 8 32 1 0 0 0 0 8 33 1 0 0 0 0 9 34 1 0 0 0 0 9 35 1 0 0 0 0 9 42 1 0 0 0 0 10 11 1 0 0 0 0 10 12 1 0 0 0 0 10 16 1 0 0 0 0 10 42 1 0 0 0 0 12 13 1 0 0 0 0 12 36 1 0 0 0 0 12 37 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 18 1 0 0 0 0 16 17 2 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 19 38 1 0 0 0 0 20 21 1 0 0 0 0 20 39 1 0 0 0 0 21 22 2 0 0 0 0 21 24 1 0 0 0 0 22 23 1 0 0 0 0 22 40 1 0 0 0 0 23 41 1 0 0 0 0 42 43 1 0 0 0 0 M END