CHEMBLOCK-ZINC06668305 MOE2007 3D CORINA 3.40 0006 02.08.2006 49 51 0 0 1 0 0 0 0 0999 V2000 -3.8540 0.9380 -0.1890 C 0 0 0 0 0 0 0 0 0 0 0 0 -3.1040 -0.1140 0.4210 O 0 0 0 0 0 0 0 0 0 0 0 0 -1.9680 -0.4810 -0.2540 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.6460 0.0720 -1.3000 O 0 0 0 0 0 0 0 0 0 0 0 0 -1.2860 -1.5270 0.3950 N 0 0 0 0 0 0 0 0 0 0 0 0 -1.7480 -1.9570 1.7230 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.6290 -2.4600 2.6170 C 0 0 0 0 0 0 0 0 0 0 0 0 0.0620 -3.6260 1.9430 C 0 0 0 0 0 0 0 0 0 0 0 0 0.4860 -3.2540 0.5480 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.1670 -2.2380 -0.1840 C 0 0 0 0 0 0 0 0 0 0 0 0 0.3040 -1.9870 -1.4810 C 0 0 0 0 0 0 0 0 0 0 0 0 1.3670 -2.7150 -2.0420 C 0 0 0 0 0 0 0 0 0 0 0 0 1.9940 -3.7260 -1.3240 C 0 0 0 0 0 0 0 0 0 0 0 0 1.5440 -3.9890 -0.0290 C 0 0 0 0 0 0 0 0 0 0 0 0 3.0440 -4.5220 -1.8240 N 0 0 0 0 0 0 0 0 0 0 0 0 3.6700 -4.4390 -3.0520 C 0 0 0 0 0 0 0 0 0 0 0 0 3.4590 -3.5650 -3.8910 O 0 0 0 0 0 0 0 0 0 0 0 0 4.6360 -5.6200 -3.3430 C 0 0 3 0 0 0 0 0 0 0 0 0 4.0110 -6.5230 -3.2770 H 0 0 0 0 0 0 0 0 0 0 0 0 5.1650 -5.5400 -4.7920 C 0 0 0 0 0 0 0 0 0 0 0 0 6.2220 -4.4470 -4.9850 C 0 0 0 0 0 0 0 0 0 0 0 0 7.3470 -4.5320 -3.9600 C 0 0 0 0 0 0 0 0 0 0 0 0 6.8220 -4.6260 -2.5280 C 0 0 0 0 0 0 0 0 0 0 0 0 5.8370 -5.7910 -2.3840 C 0 0 3 0 0 0 0 0 0 0 0 0 6.3640 -6.7010 -2.7150 H 0 0 0 0 0 0 0 0 0 0 0 0 5.5450 -6.0930 -0.9040 C 0 0 0 0 0 0 0 0 0 0 0 0 4.3120 -6.1140 -0.6010 O 0 0 0 0 0 0 0 0 0 0 0 0 -4.7280 1.1370 0.4380 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.2560 1.8520 -0.2470 H 0 0 0 0 0 0 0 0 0 0 0 0 -4.2020 0.6350 -1.1810 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.2390 -1.1280 2.2440 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.5060 -2.7340 1.5660 H 0 0 0 0 0 0 0 0 0 0 0 0 0.0890 -1.6510 2.8020 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.0290 -2.7700 3.5880 H 0 0 0 0 0 0 0 0 0 0 0 0 0.9320 -3.9170 2.5440 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.6110 -4.4900 1.8890 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.1370 -1.2330 -2.1230 H 0 0 0 0 0 0 0 0 0 0 0 0 1.6670 -2.4680 -3.0550 H 0 0 0 0 0 0 0 0 0 0 0 0 2.0230 -4.7800 0.5490 H 0 0 0 0 0 0 0 0 0 0 0 0 3.4160 -5.2710 -1.1830 H 0 0 0 0 0 0 0 0 0 0 0 0 5.6100 -6.5070 -5.0580 H 0 0 0 0 0 0 0 0 0 0 0 0 4.3410 -5.3770 -5.4970 H 0 0 0 0 0 0 0 0 0 0 0 0 6.6420 -4.5230 -5.9950 H 0 0 0 0 0 0 0 0 0 0 0 0 5.7550 -3.4580 -4.9210 H 0 0 0 0 0 0 0 0 0 0 0 0 7.9640 -5.4130 -4.1760 H 0 0 0 0 0 0 0 0 0 0 0 0 8.0010 -3.6580 -4.0570 H 0 0 0 0 0 0 0 0 0 0 0 0 7.6770 -4.7450 -1.8510 H 0 0 0 0 0 0 0 0 0 0 0 0 6.3360 -3.6840 -2.2460 H 0 0 0 0 0 0 0 0 0 0 0 0 6.5510 -6.2980 -0.1730 O 0 5 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 3 4 2 0 0 0 0 3 5 1 0 0 0 0 5 6 1 0 0 0 0 5 10 1 0 0 0 0 6 7 1 0 0 0 0 6 31 1 0 0 0 0 6 32 1 0 0 0 0 7 8 1 0 0 0 0 7 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 8 36 1 0 0 0 0 9 10 1 0 0 0 0 9 14 2 0 0 0 0 10 11 2 0 0 0 0 11 12 1 0 0 0 0 11 37 1 0 0 0 0 12 13 2 0 0 0 0 12 38 1 0 0 0 0 13 14 1 0 0 0 0 13 15 1 0 0 0 0 14 39 1 0 0 0 0 15 16 1 0 0 0 0 15 40 1 0 0 0 0 16 17 2 0 0 0 0 16 18 1 0 0 0 0 18 19 1 0 0 0 0 18 20 1 0 0 0 0 18 24 1 0 0 0 0 20 21 1 0 0 0 0 20 41 1 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 21 44 1 0 0 0 0 22 23 1 0 0 0 0 22 45 1 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 23 48 1 0 0 0 0 24 25 1 0 0 0 0 24 26 1 0 0 0 0 26 27 2 0 0 0 0 26 49 1 0 0 0 0 M CHG 1 49 -1 M END