CHEMBLOCK-ZINC04625513 MOE2007 3D CORINA 3.40 0006 02.08.2006 58 61 0 0 1 0 0 0 0 0999 V2000 -2.5180 1.9510 -1.1620 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.9880 0.5580 -0.9930 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.1810 0.2350 0.1020 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.6570 -1.0530 0.2400 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.9260 -2.0440 -0.7170 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.7320 -1.7100 -1.8180 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.2500 -0.4210 -1.9570 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.3460 -3.4350 -0.5420 C 0 0 3 0 0 0 0 0 0 0 0 0 0.3600 -3.4630 0.2960 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.3900 -4.5190 -0.3650 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.3100 -5.4010 -1.5460 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.1300 -4.9650 -2.3540 C 0 0 0 0 0 0 0 0 0 0 0 0 0.2640 -5.5390 -3.3540 O 0 0 0 0 0 0 0 0 0 0 0 0 0.4010 -3.8650 -1.7200 N 0 0 0 0 0 0 0 0 0 0 0 0 1.6240 -3.2150 -2.1730 C 0 0 0 0 0 0 0 0 0 0 0 0 2.8680 -3.9530 -1.6490 C 0 0 0 0 0 0 0 0 0 0 0 0 5.2650 -3.9460 -1.3490 C 0 0 0 0 0 0 0 0 0 0 0 0 6.6270 -3.4160 -1.8190 C 0 0 0 0 0 0 0 0 0 0 0 0 5.6850 -3.1460 -4.1010 C 0 0 0 0 0 0 0 0 0 0 0 0 4.3400 -3.6760 -3.5790 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.0290 -6.3300 -1.8760 O 0 0 0 0 0 0 0 0 0 0 0 0 -2.2180 -4.7380 0.6610 C 0 0 0 0 0 0 0 0 0 0 0 0 -3.0840 -5.8060 0.6920 O 0 0 0 0 0 0 0 0 0 0 0 0 -2.2660 -3.8710 1.8430 C 0 0 0 0 0 0 0 0 0 0 0 0 -3.2530 -2.8830 1.9430 C 0 0 0 0 0 0 0 0 0 0 0 0 -3.3190 -2.0670 3.0740 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.4010 -2.2360 4.1100 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.4160 -3.2200 4.0160 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.3490 -4.0390 2.8870 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.8060 2.5550 -1.7330 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.4780 1.9430 -1.6880 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.6860 2.4260 -0.1900 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.9590 0.9840 0.8590 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.0430 -1.2750 1.1110 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.9590 -2.4460 -2.5850 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.8660 -0.1850 -2.8230 H 0 0 0 0 0 0 0 0 0 0 0 0 1.6010 -3.2310 -3.2670 H 0 0 0 0 0 0 0 0 0 0 0 0 1.6250 -2.1680 -1.8510 H 0 0 0 0 0 0 0 0 0 0 0 0 2.8410 -3.8820 -0.5530 H 0 0 0 0 0 0 0 0 0 0 0 0 2.8020 -5.0240 -1.8850 H 0 0 0 0 0 0 0 0 0 0 0 0 5.2670 -5.0430 -1.4010 H 0 0 0 0 0 0 0 0 0 0 0 0 5.1420 -3.6690 -0.2950 H 0 0 0 0 0 0 0 0 0 0 0 0 6.7110 -2.3310 -1.6900 H 0 0 0 0 0 0 0 0 0 0 0 0 7.4500 -3.9100 -1.2940 H 0 0 0 0 0 0 0 0 0 0 0 0 5.8630 -3.4590 -5.1340 H 0 0 0 0 0 0 0 0 0 0 0 0 5.7470 -2.0550 -4.0360 H 0 0 0 0 0 0 0 0 0 0 0 0 3.5550 -3.1960 -4.1730 H 0 0 0 0 0 0 0 0 0 0 0 0 4.2810 -4.7560 -3.7700 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.5620 -5.7930 1.5390 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.9700 -2.7360 1.1380 H 0 0 0 0 0 0 0 0 0 0 0 0 -4.0840 -1.2980 3.1450 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.4540 -1.6020 4.9920 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.7020 -3.3530 4.8250 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.5860 -4.8120 2.8360 H 0 0 0 0 0 0 0 0 0 0 0 0 4.1430 -3.3950 -2.1400 N 0 0 0 0 0 0 0 0 0 0 0 0 6.8080 -3.7040 -3.2790 N 0 3 0 0 0 0 0 0 0 0 0 0 6.8630 -4.7220 -3.4240 H 0 0 0 0 0 0 0 0 0 0 0 0 7.7060 -3.3170 -3.6040 H 0 0 0 0 0 0 0 0 0 0 0 0 1 2 1 0 0 0 0 1 30 1 0 0 0 0 1 31 1 0 0 0 0 1 32 1 0 0 0 0 2 3 1 0 0 0 0 2 7 2 0 0 0 0 3 4 2 0 0 0 0 3 33 1 0 0 0 0 4 5 1 0 0 0 0 4 34 1 0 0 0 0 5 6 2 0 0 0 0 5 8 1 0 0 0 0 6 7 1 0 0 0 0 6 35 1 0 0 0 0 7 36 1 0 0 0 0 8 9 1 0 0 0 0 8 10 1 0 0 0 0 8 14 1 0 0 0 0 10 11 1 0 0 0 0 10 22 2 0 0 0 0 11 12 1 0 0 0 0 11 21 2 0 0 0 0 12 13 2 0 0 0 0 12 14 1 0 0 0 0 14 15 1 0 0 0 0 15 16 1 0 0 0 0 15 37 1 0 0 0 0 15 38 1 0 0 0 0 16 39 1 0 0 0 0 16 40 1 0 0 0 0 16 55 1 0 0 0 0 17 18 1 0 0 0 0 17 41 1 0 0 0 0 17 42 1 0 0 0 0 17 55 1 0 0 0 0 18 43 1 0 0 0 0 18 44 1 0 0 0 0 18 56 1 0 0 0 0 19 20 1 0 0 0 0 19 45 1 0 0 0 0 19 46 1 0 0 0 0 19 56 1 0 0 0 0 20 47 1 0 0 0 0 20 48 1 0 0 0 0 20 55 1 0 0 0 0 22 23 1 0 0 0 0 22 24 1 0 0 0 0 23 49 1 0 0 0 0 24 25 1 0 0 0 0 24 29 2 0 0 0 0 25 26 2 0 0 0 0 25 50 1 0 0 0 0 26 27 1 0 0 0 0 26 51 1 0 0 0 0 27 28 2 0 0 0 0 27 52 1 0 0 0 0 28 29 1 0 0 0 0 28 53 1 0 0 0 0 29 54 1 0 0 0 0 56 57 1 0 0 0 0 56 58 1 0 0 0 0 M CHG 1 56 1 M END