CHEMBLOCK-ZINC04333235 MOE2007 3D CORINA 3.40 0006 02.08.2006 53 56 0 0 0 0 0 0 0 0999 V2000 0.4230 0.3750 1.6700 C 0 0 0 0 0 0 0 0 0 0 0 0 0.5100 -1.1190 1.4240 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.8090 -1.6840 1.3520 O 0 0 0 0 0 0 0 0 0 0 0 0 -1.4200 -1.6610 0.1360 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.9210 -1.1960 -0.8820 O 0 0 0 0 0 0 0 0 0 0 0 0 -2.7590 -2.2520 0.1550 C 0 0 0 0 0 0 0 0 0 0 0 0 -3.6070 -2.4770 1.2890 C 0 0 0 0 0 0 0 0 0 0 0 0 -3.4680 -2.2550 2.6780 C 0 0 0 0 0 0 0 0 0 0 0 0 -4.5020 -2.6060 3.5450 C 0 0 0 0 0 0 0 0 0 0 0 0 -5.6740 -3.1750 3.0740 C 0 0 0 0 0 0 0 0 0 0 0 0 -5.8420 -3.3920 1.7050 C 0 0 0 0 0 0 0 0 0 0 0 0 -4.8080 -3.0160 0.8210 C 0 0 0 0 0 0 0 0 0 0 0 0 -4.7150 -3.1160 -0.5620 N 0 0 0 0 0 0 0 0 0 0 0 0 -3.4650 -2.6640 -0.9790 C 0 0 0 0 0 0 0 0 0 0 0 0 -3.0580 -2.5810 -2.4200 C 0 0 0 0 0 0 0 0 0 0 0 0 -3.6730 -1.6770 -4.6800 C 0 0 0 0 0 0 0 0 0 0 0 0 -4.4500 -0.5640 -5.3850 C 0 0 0 0 0 0 0 0 0 0 0 0 -3.9600 0.7250 -5.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 -4.1030 0.9410 -3.5920 C 0 0 0 0 0 0 0 0 0 0 0 0 -3.3080 -0.0930 -2.7950 C 0 0 0 0 0 0 0 0 0 0 0 0 -5.7610 -3.5770 -1.4050 C 0 0 0 0 0 0 0 0 0 0 0 0 -7.0140 -2.9550 -1.3360 C 0 0 0 0 0 0 0 0 0 0 0 0 -8.0360 -3.3680 -2.1910 C 0 0 0 0 0 0 0 0 0 0 0 0 -7.8120 -4.4010 -3.1020 C 0 0 0 0 0 0 0 0 0 0 0 0 -6.5680 -5.0310 -3.1540 C 0 0 0 0 0 0 0 0 0 0 0 0 -5.5390 -4.6230 -2.3050 C 0 0 0 0 0 0 0 0 0 0 0 0 -4.3120 -2.3700 4.8760 O 0 0 0 0 0 0 0 0 0 0 0 0 1.4200 0.8090 1.7840 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.0860 0.8810 0.8430 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.1580 0.5820 2.5750 H 0 0 0 0 0 0 0 0 0 0 0 0 1.0870 -1.3440 0.5200 H 0 0 0 0 0 0 0 0 0 0 0 0 1.0200 -1.6030 2.2620 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.5620 -1.8190 3.0910 H 0 0 0 0 0 0 0 0 0 0 0 0 -6.4730 -3.4600 3.7540 H 0 0 0 0 0 0 0 0 0 0 0 0 -6.7580 -3.8510 1.3430 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.9870 -2.4100 -2.5560 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.2620 -3.5220 -2.9360 H 0 0 0 0 0 0 0 0 0 0 0 0 -4.0870 -2.6600 -4.9240 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.6070 -1.6390 -4.9280 H 0 0 0 0 0 0 0 0 0 0 0 0 -4.3260 -0.6560 -6.4680 H 0 0 0 0 0 0 0 0 0 0 0 0 -5.5220 -0.6260 -5.1650 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.7280 1.9450 -3.3720 H 0 0 0 0 0 0 0 0 0 0 0 0 -5.1670 0.9180 -3.3270 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.2410 -0.0420 -3.0360 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.4690 0.0410 -1.7220 H 0 0 0 0 0 0 0 0 0 0 0 0 -7.2070 -2.1380 -0.6440 H 0 0 0 0 0 0 0 0 0 0 0 0 -9.0090 -2.8850 -2.1470 H 0 0 0 0 0 0 0 0 0 0 0 0 -8.6140 -4.7260 -3.7610 H 0 0 0 0 0 0 0 0 0 0 0 0 -6.4080 -5.8540 -3.8460 H 0 0 0 0 0 0 0 0 0 0 0 0 -4.5980 -5.1670 -2.3280 H 0 0 0 0 0 0 0 0 0 0 0 0 -5.0940 -2.6810 5.3610 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.7820 -1.4900 -3.1740 N 0 3 0 0 0 0 0 0 0 0 0 0 -4.7790 -1.5640 -2.9350 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 31 1 0 0 0 0 2 32 1 0 0 0 0 3 4 1 0 0 0 0 4 5 2 0 0 0 0 4 6 1 0 0 0 0 6 7 1 0 0 0 0 6 14 2 0 0 0 0 7 8 1 0 0 0 0 7 12 2 0 0 0 0 8 9 2 0 0 0 0 8 33 1 0 0 0 0 9 10 1 0 0 0 0 9 27 1 0 0 0 0 10 11 2 0 0 0 0 10 34 1 0 0 0 0 11 12 1 0 0 0 0 11 35 1 0 0 0 0 12 13 1 0 0 0 0 13 14 1 0 0 0 0 13 21 1 0 0 0 0 14 15 1 0 0 0 0 15 36 1 0 0 0 0 15 37 1 0 0 0 0 15 52 1 0 0 0 0 16 17 1 0 0 0 0 16 38 1 0 0 0 0 16 39 1 0 0 0 0 16 52 1 0 0 0 0 17 18 1 0 0 0 0 17 40 1 0 0 0 0 17 41 1 0 0 0 0 18 19 1 0 0 0 0 19 20 1 0 0 0 0 19 42 1 0 0 0 0 19 43 1 0 0 0 0 20 44 1 0 0 0 0 20 45 1 0 0 0 0 20 52 1 0 0 0 0 21 22 1 0 0 0 0 21 26 2 0 0 0 0 22 23 2 0 0 0 0 22 46 1 0 0 0 0 23 24 1 0 0 0 0 23 47 1 0 0 0 0 24 25 2 0 0 0 0 24 48 1 0 0 0 0 25 26 1 0 0 0 0 25 49 1 0 0 0 0 26 50 1 0 0 0 0 27 51 1 0 0 0 0 52 53 1 0 0 0 0 M CHG 1 52 1 M END