CHEMBLOCK-ZINC01428685 MOE2007 3D CORINA 3.40 0006 02.08.2006 50 53 0 0 1 0 0 0 0 0999 V2000 -0.0240 1.2900 -0.5890 C 0 0 0 0 0 0 0 0 0 0 0 0 0.0830 -0.2360 -0.5950 C 0 0 0 0 0 0 0 0 0 0 0 0 0.6670 -0.7200 0.7310 C 0 0 0 0 0 0 0 0 0 0 0 0 2.0490 -0.1230 0.9370 C 0 0 0 0 0 0 0 0 0 0 0 0 2.8460 0.1300 -0.1150 C 0 0 0 0 0 0 0 0 0 0 0 0 4.2360 0.7150 -0.0530 C 0 0 3 0 0 0 0 0 0 0 0 0 4.8910 0.1170 -0.6870 H 0 0 0 0 0 0 0 0 0 0 0 0 4.8080 0.7670 1.2760 N 0 0 0 0 0 0 0 0 0 0 0 0 4.2470 1.5690 2.2680 C 0 0 0 0 0 0 0 0 0 0 0 0 4.9340 2.6460 2.8040 C 0 0 0 0 0 0 0 0 0 0 0 0 4.3170 3.4420 3.7540 C 0 0 0 0 0 0 0 0 0 0 0 0 3.0240 3.1680 4.1640 C 0 0 0 0 0 0 0 0 0 0 0 0 2.3420 2.0810 3.6440 C 0 0 0 0 0 0 0 0 0 0 0 0 2.9660 1.2730 2.7100 C 0 0 0 0 0 0 0 0 0 0 0 0 2.3830 0.1050 2.2330 N 0 0 0 0 0 0 0 0 0 0 0 0 4.1900 2.1170 -0.6040 C 0 0 0 0 0 0 0 0 0 0 0 0 4.8930 2.4300 -1.7530 C 0 0 0 0 0 0 0 0 0 0 0 0 4.8520 3.7140 -2.2610 C 0 0 0 0 0 0 0 0 0 0 0 0 4.1040 4.6900 -1.6180 C 0 0 0 0 0 0 0 0 0 0 0 0 3.3980 4.3730 -0.4660 C 0 0 0 0 0 0 0 0 0 0 0 0 3.4390 3.0850 0.0360 C 0 0 0 0 0 0 0 0 0 0 0 0 2.4610 5.5910 0.3420 Cl 0 0 0 0 0 0 0 0 0 0 0 0 4.0620 5.9540 -2.1160 O 0 0 0 0 0 0 0 0 0 0 0 0 4.8130 6.2080 -3.3050 C 0 0 0 0 0 0 0 0 0 0 0 0 2.3980 -0.1420 -1.4290 C 0 0 0 0 0 0 0 0 0 0 0 0 3.1480 0.0730 -2.3610 O 0 0 0 0 0 0 0 0 0 0 0 0 1.0300 -0.6860 -1.7140 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.3020 -0.8520 -0.8070 C 0 0 0 0 0 0 0 0 0 0 0 0 0.9670 1.7230 -0.4520 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.4410 1.6290 -1.5370 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.6740 1.6050 0.2280 H 0 0 0 0 0 0 0 0 0 0 0 0 0.0140 -0.4120 1.5480 H 0 0 0 0 0 0 0 0 0 0 0 0 0.7410 -1.8080 0.7180 H 0 0 0 0 0 0 0 0 0 0 0 0 5.5930 0.2350 1.4790 H 0 0 0 0 0 0 0 0 0 0 0 0 5.9420 2.8640 2.4830 H 0 0 0 0 0 0 0 0 0 0 0 0 4.8480 4.2810 4.1780 H 0 0 0 0 0 0 0 0 0 0 0 0 2.5460 3.8040 4.8940 H 0 0 0 0 0 0 0 0 0 0 0 0 1.3330 1.8670 3.9630 H 0 0 0 0 0 0 0 0 0 0 0 0 2.2020 -0.6000 2.8740 H 0 0 0 0 0 0 0 0 0 0 0 0 5.4760 1.6710 -2.2530 H 0 0 0 0 0 0 0 0 0 0 0 0 5.4020 3.9590 -3.1580 H 0 0 0 0 0 0 0 0 0 0 0 0 2.8870 2.8360 0.9300 H 0 0 0 0 0 0 0 0 0 0 0 0 5.8670 6.0010 -3.1200 H 0 0 0 0 0 0 0 0 0 0 0 0 4.4510 5.5650 -4.1080 H 0 0 0 0 0 0 0 0 0 0 0 0 4.6930 7.2520 -3.5940 H 0 0 0 0 0 0 0 0 0 0 0 0 1.0680 -1.7750 -1.7450 H 0 0 0 0 0 0 0 0 0 0 0 0 0.6750 -0.3020 -2.6700 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.7070 -0.5150 -1.7620 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.2190 -1.9390 -0.8110 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.9650 -0.5400 -0.0010 H 0 0 0 0 0 0 0 0 0 0 0 0 1 2 1 0 0 0 0 1 29 1 0 0 0 0 1 30 1 0 0 0 0 1 31 1 0 0 0 0 2 3 1 0 0 0 0 2 27 1 0 0 0 0 2 28 1 0 0 0 0 3 4 1 0 0 0 0 3 32 1 0 0 0 0 3 33 1 0 0 0 0 4 5 2 0 0 0 0 4 15 1 0 0 0 0 5 6 1 0 0 0 0 5 25 1 0 0 0 0 6 7 1 0 0 0 0 6 8 1 0 0 0 0 6 16 1 0 0 0 0 8 9 1 0 0 0 0 8 34 1 0 0 0 0 9 10 1 0 0 0 0 9 14 2 0 0 0 0 10 11 2 0 0 0 0 10 35 1 0 0 0 0 11 12 1 0 0 0 0 11 36 1 0 0 0 0 12 13 2 0 0 0 0 12 37 1 0 0 0 0 13 14 1 0 0 0 0 13 38 1 0 0 0 0 14 15 1 0 0 0 0 15 39 1 0 0 0 0 16 17 1 0 0 0 0 16 21 2 0 0 0 0 17 18 2 0 0 0 0 17 40 1 0 0 0 0 18 19 1 0 0 0 0 18 41 1 0 0 0 0 19 20 2 0 0 0 0 19 23 1 0 0 0 0 20 21 1 0 0 0 0 20 22 1 0 0 0 0 21 42 1 0 0 0 0 23 24 1 0 0 0 0 24 43 1 0 0 0 0 24 44 1 0 0 0 0 24 45 1 0 0 0 0 25 26 2 0 0 0 0 25 27 1 0 0 0 0 27 46 1 0 0 0 0 27 47 1 0 0 0 0 28 48 1 0 0 0 0 28 49 1 0 0 0 0 28 50 1 0 0 0 0 M END