CHEMBLOCK-ZINC04594158 MOE2007 3D CORINA 3.40 0006 02.08.2006 49 52 0 0 1 0 0 0 0 0999 V2000 0.8280 1.3840 1.1430 C 0 0 0 0 0 0 0 0 0 0 0 0 0.8480 0.0030 1.1380 C 0 0 0 0 0 0 0 0 0 0 0 0 1.2140 -0.6810 -0.0130 C 0 0 0 0 0 0 0 0 0 0 0 0 1.5590 0.0260 -1.1570 C 0 0 0 0 0 0 0 0 0 0 0 0 1.5370 1.4080 -1.1470 C 0 0 0 0 0 0 0 0 0 0 0 0 1.1720 2.0860 0.0030 C 0 0 0 0 0 0 0 0 0 0 0 0 1.9680 2.2930 -2.5770 Cl 0 0 0 0 0 0 0 0 0 0 0 0 1.2350 -2.0830 -0.0200 N 0 0 0 0 0 0 0 0 0 0 0 0 0.1260 -2.8250 0.0840 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.0010 -2.3920 0.1950 O 0 0 0 0 0 0 0 0 0 0 0 0 0.5010 -4.2900 0.0420 C 0 0 0 0 0 0 0 0 0 0 0 0 2.0360 -4.2660 -0.1060 C 0 0 3 0 0 0 0 0 0 0 0 0 2.3390 -4.7440 -1.0380 H 0 0 0 0 0 0 0 0 0 0 0 0 2.3660 -2.7890 -0.1380 C 0 0 0 0 0 0 0 0 0 0 0 0 3.4790 -2.3210 -0.2500 O 0 0 0 0 0 0 0 0 0 0 0 0 4.1310 -5.0090 0.8530 C 0 0 0 0 0 0 0 0 0 0 0 0 4.7460 -5.8230 1.9940 C 0 0 0 0 0 0 0 0 0 0 0 0 4.4260 -5.1460 3.3290 C 0 0 0 0 0 0 0 0 0 0 0 0 2.9060 -5.0240 3.4780 C 0 0 0 0 0 0 0 0 0 0 0 0 2.3450 -4.2330 2.2950 C 0 0 0 0 0 0 0 0 0 0 0 0 4.9620 -5.9520 4.4280 N 0 0 0 0 0 0 0 0 0 0 0 0 5.2720 -5.3490 5.6510 C 0 0 0 0 0 0 0 0 0 0 0 0 5.7810 -6.1120 6.6940 C 0 0 0 0 0 0 0 0 0 0 0 0 6.0880 -5.5140 7.9000 C 0 0 0 0 0 0 0 0 0 0 0 0 5.8880 -4.1540 8.0710 C 0 0 0 0 0 0 0 0 0 0 0 0 5.3810 -3.3920 7.0320 C 0 0 0 0 0 0 0 0 0 0 0 0 5.0780 -3.9850 5.8220 C 0 0 0 0 0 0 0 0 0 0 0 0 6.1880 -3.5720 9.2520 F 0 0 0 0 0 0 0 0 0 0 0 0 0.5400 1.9160 2.0380 H 0 0 0 0 0 0 0 0 0 0 0 0 0.5800 -0.5440 2.0300 H 0 0 0 0 0 0 0 0 0 0 0 0 1.8440 -0.5040 -2.0540 H 0 0 0 0 0 0 0 0 0 0 0 0 1.1550 3.1660 0.0090 H 0 0 0 0 0 0 0 0 0 0 0 0 0.2140 -4.7860 0.9690 H 0 0 0 0 0 0 0 0 0 0 0 0 0.0410 -4.7800 -0.8150 H 0 0 0 0 0 0 0 0 0 0 0 0 4.5580 -4.0060 0.8520 H 0 0 0 0 0 0 0 0 0 0 0 0 4.3450 -5.4960 -0.0980 H 0 0 0 0 0 0 0 0 0 0 0 0 4.3300 -6.8310 1.9870 H 0 0 0 0 0 0 0 0 0 0 0 0 5.8270 -5.8750 1.8620 H 0 0 0 0 0 0 0 0 0 0 0 0 4.8750 -4.1530 3.3510 H 0 0 0 0 0 0 0 0 0 0 0 0 2.4610 -6.0190 3.4950 H 0 0 0 0 0 0 0 0 0 0 0 0 2.6730 -4.5040 4.4070 H 0 0 0 0 0 0 0 0 0 0 0 0 1.2620 -4.1560 2.3910 H 0 0 0 0 0 0 0 0 0 0 0 0 2.7800 -3.2330 2.2860 H 0 0 0 0 0 0 0 0 0 0 0 0 5.1020 -6.9040 4.3080 H 0 0 0 0 0 0 0 0 0 0 0 0 5.9370 -7.1730 6.5610 H 0 0 0 0 0 0 0 0 0 0 0 0 6.4830 -6.1070 8.7120 H 0 0 0 0 0 0 0 0 0 0 0 0 5.2250 -2.3310 7.1680 H 0 0 0 0 0 0 0 0 0 0 0 0 4.6860 -3.3880 5.0110 H 0 0 0 0 0 0 0 0 0 0 0 0 2.6770 -4.9220 1.0420 N 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 29 1 0 0 0 0 2 3 2 0 0 0 0 2 30 1 0 0 0 0 3 4 1 0 0 0 0 3 8 1 0 0 0 0 4 5 2 0 0 0 0 4 31 1 0 0 0 0 5 6 1 0 0 0 0 5 7 1 0 0 0 0 6 32 1 0 0 0 0 8 9 1 0 0 0 0 8 14 1 0 0 0 0 9 10 2 0 0 0 0 9 11 1 0 0 0 0 11 12 1 0 0 0 0 11 33 1 0 0 0 0 11 34 1 0 0 0 0 12 13 1 0 0 0 0 12 14 1 0 0 0 0 12 49 1 0 0 0 0 14 15 2 0 0 0 0 16 17 1 0 0 0 0 16 35 1 0 0 0 0 16 36 1 0 0 0 0 16 49 1 0 0 0 0 17 18 1 0 0 0 0 17 37 1 0 0 0 0 17 38 1 0 0 0 0 18 19 1 0 0 0 0 18 21 1 0 0 0 0 18 39 1 0 0 0 0 19 20 1 0 0 0 0 19 40 1 0 0 0 0 19 41 1 0 0 0 0 20 42 1 0 0 0 0 20 43 1 0 0 0 0 20 49 1 0 0 0 0 21 22 1 0 0 0 0 21 44 1 0 0 0 0 22 23 1 0 0 0 0 22 27 2 0 0 0 0 23 24 2 0 0 0 0 23 45 1 0 0 0 0 24 25 1 0 0 0 0 24 46 1 0 0 0 0 25 26 2 0 0 0 0 25 28 1 0 0 0 0 26 27 1 0 0 0 0 26 47 1 0 0 0 0 27 48 1 0 0 0 0 M END