CHEMBLOCK-ZINC04709648 MOE2007 3D CORINA 3.40 0006 02.08.2006 49 52 0 0 0 0 0 0 0 0999 V2000 -1.7350 -2.6580 -1.3850 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.1070 -1.6330 -0.5480 N 0 0 0 0 0 0 0 0 0 0 0 0 -1.0210 -1.6620 0.8240 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.4520 -2.5720 1.7870 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.2150 -2.3210 3.1200 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.5490 -1.1680 3.5160 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.1180 -0.2620 2.5920 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.3460 -0.4940 1.2290 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.0340 0.2310 0.0540 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.4990 -0.4810 -1.0070 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.3780 -0.0850 -2.4180 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.9400 -0.7320 -3.2810 O 0 0 0 0 0 0 0 0 0 0 0 0 0.3560 0.9940 -2.7540 N 0 0 0 0 0 0 0 0 0 0 0 0 0.3410 1.4670 -4.0700 C 0 0 0 0 0 0 0 0 0 0 0 0 0.4100 2.8320 -4.3200 C 0 0 0 0 0 0 0 0 0 0 0 0 0.3940 3.2960 -5.6200 C 0 0 0 0 0 0 0 0 0 0 0 0 0.3100 2.4040 -6.6740 C 0 0 0 0 0 0 0 0 0 0 0 0 0.2400 1.0440 -6.4280 C 0 0 0 0 0 0 0 0 0 0 0 0 0.2620 0.5730 -5.1300 C 0 0 0 0 0 0 0 0 0 0 0 0 0.2920 2.9140 -8.0910 C 0 0 0 0 0 0 0 0 0 0 0 0 1.7140 3.7140 -9.8820 C 0 0 0 0 0 0 0 0 0 0 0 0 3.1690 3.8340 -10.3420 C 0 0 0 0 0 0 0 0 0 0 0 0 3.7470 2.5290 -10.4260 O 0 0 0 0 0 0 0 0 0 0 0 0 3.7210 1.8070 -9.1920 C 0 0 0 0 0 0 0 0 0 0 0 0 2.2710 1.6660 -8.7200 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.7930 -2.4270 -1.5110 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.2490 -2.6780 -2.3600 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.6300 -3.6320 -0.9070 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.9700 -3.4710 1.4880 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.5500 -3.0280 3.8640 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.3710 -0.9870 4.5660 H 0 0 0 0 0 0 0 0 0 0 0 0 0.3980 0.6320 2.9100 H 0 0 0 0 0 0 0 0 0 0 0 0 0.4840 1.1770 0.0080 H 0 0 0 0 0 0 0 0 0 0 0 0 0.8950 1.4420 -2.0840 H 0 0 0 0 0 0 0 0 0 0 0 0 0.4750 3.5290 -3.4980 H 0 0 0 0 0 0 0 0 0 0 0 0 0.4470 4.3570 -5.8150 H 0 0 0 0 0 0 0 0 0 0 0 0 0.1740 0.3500 -7.2530 H 0 0 0 0 0 0 0 0 0 0 0 0 0.2130 -0.4890 -4.9400 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.2820 2.2300 -8.7170 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.1680 3.9010 -8.1170 H 0 0 0 0 0 0 0 0 0 0 0 0 1.2860 4.7090 -9.7620 H 0 0 0 0 0 0 0 0 0 0 0 0 1.1420 3.1590 -10.6260 H 0 0 0 0 0 0 0 0 0 0 0 0 3.2020 4.3110 -11.3220 H 0 0 0 0 0 0 0 0 0 0 0 0 3.7280 4.4350 -9.6250 H 0 0 0 0 0 0 0 0 0 0 0 0 4.1540 0.8180 -9.3390 H 0 0 0 0 0 0 0 0 0 0 0 0 4.2960 2.3490 -8.4410 H 0 0 0 0 0 0 0 0 0 0 0 0 1.7080 1.0780 -9.4450 H 0 0 0 0 0 0 0 0 0 0 0 0 2.2500 1.1660 -7.7520 H 0 0 0 0 0 0 0 0 0 0 0 0 1.6690 3.0010 -8.5970 N 0 0 0 0 0 0 0 0 0 0 0 0 1 2 1 0 0 0 0 1 26 1 0 0 0 0 1 27 1 0 0 0 0 1 28 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 29 1 0 0 0 0 5 6 1 0 0 0 0 5 30 1 0 0 0 0 6 7 2 0 0 0 0 6 31 1 0 0 0 0 7 8 1 0 0 0 0 7 32 1 0 0 0 0 8 9 1 0 0 0 0 9 10 2 0 0 0 0 9 33 1 0 0 0 0 10 11 1 0 0 0 0 11 12 2 0 0 0 0 11 13 1 0 0 0 0 13 14 1 0 0 0 0 13 34 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 35 1 0 0 0 0 16 17 1 0 0 0 0 16 36 1 0 0 0 0 17 18 2 0 0 0 0 17 20 1 0 0 0 0 18 19 1 0 0 0 0 18 37 1 0 0 0 0 19 38 1 0 0 0 0 20 39 1 0 0 0 0 20 40 1 0 0 0 0 20 49 1 0 0 0 0 21 22 1 0 0 0 0 21 41 1 0 0 0 0 21 42 1 0 0 0 0 21 49 1 0 0 0 0 22 23 1 0 0 0 0 22 43 1 0 0 0 0 22 44 1 0 0 0 0 23 24 1 0 0 0 0 24 25 1 0 0 0 0 24 45 1 0 0 0 0 24 46 1 0 0 0 0 25 47 1 0 0 0 0 25 48 1 0 0 0 0 25 49 1 0 0 0 0 M END