CHEMBLOCK-ZINC01240288 MOE2007 3D CORINA 3.40 0006 02.08.2006 54 57 0 0 1 0 0 0 0 0999 V2000 0.0820 0.4780 1.0940 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.4210 -0.5420 0.2390 O 0 0 0 0 0 0 0 0 0 0 0 0 0.3920 -0.9550 -0.7820 C 0 0 0 0 0 0 0 0 0 0 0 0 1.6340 -0.4200 -1.1050 C 0 0 0 0 0 0 0 0 0 0 0 0 2.3670 -0.9450 -2.1730 C 0 0 0 0 0 0 0 0 0 0 0 0 1.8770 -2.0240 -2.9330 C 0 0 0 0 0 0 0 0 0 0 0 0 0.6040 -2.5450 -2.6160 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.1210 -2.0080 -1.5450 C 0 0 0 0 0 0 0 0 0 0 0 0 0.1560 -3.5620 -3.4200 O 0 0 0 0 0 0 0 0 0 0 0 0 -1.1210 -4.1210 -3.1280 C 0 0 0 0 0 0 0 0 0 0 0 0 2.6920 -2.6050 -4.0940 C 0 0 3 0 0 0 0 0 0 0 0 0 2.2470 -3.5520 -4.4150 H 0 0 0 0 0 0 0 0 0 0 0 0 4.1410 -2.9250 -3.6660 C 0 0 0 0 0 0 0 0 0 0 0 0 4.4560 -4.1230 -2.9450 C 0 0 0 0 0 0 0 0 0 0 0 0 3.5110 -5.1170 -2.5840 C 0 0 0 0 0 0 0 0 0 0 0 0 3.8760 -6.2660 -1.8760 C 0 0 0 0 0 0 0 0 0 0 0 0 5.1970 -6.4620 -1.5030 C 0 0 0 0 0 0 0 0 0 0 0 0 6.1540 -5.5090 -1.8390 C 0 0 0 0 0 0 0 0 0 0 0 0 5.8030 -4.3480 -2.5490 C 0 0 0 0 0 0 0 0 0 0 0 0 6.7960 -3.4080 -2.8580 C 0 0 0 0 0 0 0 0 0 0 0 0 6.4890 -2.2380 -3.5440 C 0 0 0 0 0 0 0 0 0 0 0 0 5.1760 -2.0030 -3.9330 C 0 0 0 0 0 0 0 0 0 0 0 0 4.8710 -0.8360 -4.5970 O 0 0 0 0 0 0 0 0 0 0 0 0 1.3160 -1.0400 -5.6450 C 0 0 0 0 0 0 0 0 0 0 0 0 1.4350 -0.2040 -6.9210 C 0 0 0 0 0 0 0 0 0 0 0 0 1.7990 -1.0130 -8.0440 O 0 0 0 0 0 0 0 0 0 0 0 0 3.0640 -1.6470 -7.8360 C 0 0 0 0 0 0 0 0 0 0 0 0 3.0160 -2.5690 -6.6190 C 0 0 0 0 0 0 0 0 0 0 0 0 1.0040 0.1590 1.5910 H 0 0 0 0 0 0 0 0 0 0 0 0 0.2310 1.4130 0.5460 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.6680 0.6620 1.8700 H 0 0 0 0 0 0 0 0 0 0 0 0 2.0650 0.4060 -0.5470 H 0 0 0 0 0 0 0 0 0 0 0 0 3.3330 -0.4970 -2.3920 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.1000 -2.3900 -1.2710 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.9130 -3.3730 -3.2380 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.3110 -4.9150 -3.8560 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.1350 -4.5730 -2.1310 H 0 0 0 0 0 0 0 0 0 0 0 0 2.4590 -5.0230 -2.8370 H 0 0 0 0 0 0 0 0 0 0 0 0 3.1230 -7.0060 -1.6160 H 0 0 0 0 0 0 0 0 0 0 0 0 5.4840 -7.3530 -0.9500 H 0 0 0 0 0 0 0 0 0 0 0 0 7.1850 -5.6810 -1.5330 H 0 0 0 0 0 0 0 0 0 0 0 0 7.8280 -3.5780 -2.5580 H 0 0 0 0 0 0 0 0 0 0 0 0 7.2860 -1.5320 -3.7580 H 0 0 0 0 0 0 0 0 0 0 0 0 5.6770 -0.2810 -4.6150 H 0 0 0 0 0 0 0 0 0 0 0 0 1.1030 -0.3840 -4.7980 H 0 0 0 0 0 0 0 0 0 0 0 0 0.5450 -1.8110 -5.7450 H 0 0 0 0 0 0 0 0 0 0 0 0 0.4710 0.2610 -7.1470 H 0 0 0 0 0 0 0 0 0 0 0 0 2.1710 0.6000 -6.8010 H 0 0 0 0 0 0 0 0 0 0 0 0 3.2920 -2.2310 -8.7330 H 0 0 0 0 0 0 0 0 0 0 0 0 3.8430 -0.8830 -7.7290 H 0 0 0 0 0 0 0 0 0 0 0 0 2.2510 -3.3440 -6.7400 H 0 0 0 0 0 0 0 0 0 0 0 0 3.9920 -3.0280 -6.4400 H 0 0 0 0 0 0 0 0 0 0 0 0 2.6280 -1.7580 -5.3860 N 0 3 0 0 0 0 0 0 0 0 0 0 3.3770 -1.0510 -5.2330 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 3 4 1 0 0 0 0 3 8 2 0 0 0 0 4 5 2 0 0 0 0 4 32 1 0 0 0 0 5 6 1 0 0 0 0 5 33 1 0 0 0 0 6 7 2 0 0 0 0 6 11 1 0 0 0 0 7 8 1 0 0 0 0 7 9 1 0 0 0 0 8 34 1 0 0 0 0 9 10 1 0 0 0 0 10 35 1 0 0 0 0 10 36 1 0 0 0 0 10 37 1 0 0 0 0 11 12 1 0 0 0 0 11 13 1 0 0 0 0 11 53 1 0 0 0 0 13 14 1 0 0 0 0 13 22 2 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 38 1 0 0 0 0 16 17 1 0 0 0 0 16 39 1 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 1 0 0 0 0 20 21 2 0 0 0 0 20 42 1 0 0 0 0 21 22 1 0 0 0 0 21 43 1 0 0 0 0 22 23 1 0 0 0 0 23 44 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 24 53 1 0 0 0 0 25 26 1 0 0 0 0 25 47 1 0 0 0 0 25 48 1 0 0 0 0 26 27 1 0 0 0 0 27 28 1 0 0 0 0 27 49 1 0 0 0 0 27 50 1 0 0 0 0 28 51 1 0 0 0 0 28 52 1 0 0 0 0 28 53 1 0 0 0 0 53 54 1 0 0 0 0 M CHG 1 53 1 M END