CHEMBLOCK-ZINC04456044 MOE2007 3D CORINA 3.40 0006 02.08.2006 49 52 0 0 0 0 0 0 0 0999 V2000 0.0100 1.5030 0.0060 C 0 0 0 0 0 0 0 0 0 0 0 0 0.0230 -0.0040 -0.0010 C 0 0 0 0 0 0 0 0 0 0 0 0 0.6230 -0.6840 -1.0450 C 0 0 0 0 0 0 0 0 0 0 0 0 0.6370 -2.0650 -1.0540 C 0 0 0 0 0 0 0 0 0 0 0 0 0.0470 -2.7710 -0.0140 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.5540 -2.0850 1.0330 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.5600 -0.7040 1.0390 C 0 0 0 0 0 0 0 0 0 0 0 0 0.0590 -4.1700 -0.0210 N 0 0 0 0 0 0 0 0 0 0 0 0 -0.0460 -4.8390 -1.1860 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.0650 -4.2300 -2.2350 O 0 0 0 0 0 0 0 0 0 0 0 0 -0.1380 -6.3430 -1.1860 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.2450 -6.8400 -2.6050 C 0 0 0 0 0 0 0 0 0 0 0 0 0.7950 -7.0710 -3.4210 C 0 0 0 0 0 0 0 0 0 0 0 0 0.2440 -7.5400 -4.6940 C 0 0 0 0 0 0 0 0 0 0 0 0 0.8080 -7.9340 -5.9100 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.0020 -8.3300 -6.9360 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.3810 -8.3440 -6.7820 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.9590 -7.9590 -5.5920 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.1530 -7.5530 -4.5320 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.4170 -7.1280 -3.2500 N 0 0 0 0 0 0 0 0 0 0 0 0 -2.7540 -6.9980 -2.6640 C 0 0 0 0 0 0 0 0 0 0 0 0 -3.2860 -5.6130 -2.9280 C 0 0 0 0 0 0 0 0 0 0 0 0 -4.0160 -5.3600 -4.0740 C 0 0 0 0 0 0 0 0 0 0 0 0 -4.5040 -4.0890 -4.3150 C 0 0 0 0 0 0 0 0 0 0 0 0 -4.2620 -3.0720 -3.4110 C 0 0 0 0 0 0 0 0 0 0 0 0 -3.5330 -3.3260 -2.2640 C 0 0 0 0 0 0 0 0 0 0 0 0 -3.0490 -4.5980 -2.0200 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.8850 1.8610 -0.5020 H 0 0 0 0 0 0 0 0 0 0 0 0 0.0120 1.8620 1.0360 H 0 0 0 0 0 0 0 0 0 0 0 0 0.8950 1.8760 -0.5100 H 0 0 0 0 0 0 0 0 0 0 0 0 1.0820 -0.1340 -1.8540 H 0 0 0 0 0 0 0 0 0 0 0 0 1.1050 -2.5950 -1.8700 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.0140 -2.6310 1.8440 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.0240 -0.1700 1.8550 H 0 0 0 0 0 0 0 0 0 0 0 0 0.1420 -4.6580 0.8130 H 0 0 0 0 0 0 0 0 0 0 0 0 0.7540 -6.7620 -0.7210 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.0200 -6.6520 -0.6250 H 0 0 0 0 0 0 0 0 0 0 0 0 1.8400 -6.9370 -3.1830 H 0 0 0 0 0 0 0 0 0 0 0 0 1.8800 -7.9250 -6.0380 H 0 0 0 0 0 0 0 0 0 0 0 0 0.4350 -8.6340 -7.8760 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.0080 -8.6590 -7.6020 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.0330 -7.9730 -5.4810 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.4200 -7.7350 -3.1130 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.6970 -7.1670 -1.5890 H 0 0 0 0 0 0 0 0 0 0 0 0 -4.2050 -6.1540 -4.7800 H 0 0 0 0 0 0 0 0 0 0 0 0 -5.0740 -3.8910 -5.2110 H 0 0 0 0 0 0 0 0 0 0 0 0 -4.6430 -2.0790 -3.6000 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.3440 -2.5310 -1.5570 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.4820 -4.7970 -1.1230 H 0 0 0 0 0 0 0 0 0 0 0 0 1 2 1 0 0 0 0 1 28 1 0 0 0 0 1 29 1 0 0 0 0 1 30 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 31 1 0 0 0 0 4 5 1 0 0 0 0 4 32 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 33 1 0 0 0 0 7 34 1 0 0 0 0 8 9 1 0 0 0 0 8 35 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 36 1 0 0 0 0 11 37 1 0 0 0 0 12 13 2 0 0 0 0 12 20 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 14 19 2 0 0 0 0 15 16 2 0 0 0 0 15 39 1 0 0 0 0 16 17 1 0 0 0 0 16 40 1 0 0 0 0 17 18 2 0 0 0 0 17 41 1 0 0 0 0 18 19 1 0 0 0 0 18 42 1 0 0 0 0 19 20 1 0 0 0 0 20 21 1 0 0 0 0 21 22 1 0 0 0 0 21 43 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 47 1 0 0 0 0 26 27 1 0 0 0 0 26 48 1 0 0 0 0 27 49 1 0 0 0 0 M END