CHEMBLOCK-ZINC01063606 MOE2007 3D CORINA 3.40 0006 02.08.2006 53 55 0 0 0 0 0 0 0 0999 V2000 -1.5640 0.6450 6.0410 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.4610 -0.8110 5.6630 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.8280 -1.1750 4.4880 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.7320 -2.5080 4.1390 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.2700 -3.4820 4.9690 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.9040 -3.1130 6.1470 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.9920 -1.7790 6.4940 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.6750 -1.3780 7.7760 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.1770 -4.7940 4.6280 O 0 0 0 0 0 0 0 0 0 0 0 0 -0.5120 -5.1000 3.4000 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.5060 -6.5920 3.1900 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.0210 -7.3220 4.0110 O 0 0 0 0 0 0 0 0 0 0 0 0 0.0710 -7.1160 2.0910 N 0 0 0 0 0 0 0 0 0 0 0 0 0.1820 -8.5040 1.9520 C 0 0 0 0 0 0 0 0 0 0 0 0 0.2570 -9.0720 0.6860 C 0 0 0 0 0 0 0 0 0 0 0 0 0.3670 -10.4430 0.5440 C 0 0 0 0 0 0 0 0 0 0 0 0 0.4030 -11.2560 1.6580 C 0 0 0 0 0 0 0 0 0 0 0 0 0.3280 -10.6950 2.9340 C 0 0 0 0 0 0 0 0 0 0 0 0 0.2230 -9.3110 3.0780 C 0 0 0 0 0 0 0 0 0 0 0 0 0.3660 -11.5640 4.1300 C 0 0 0 0 0 0 0 0 0 0 0 0 0.3010 -11.0730 5.2400 O 0 0 0 0 0 0 0 0 0 0 0 0 0.4730 -12.9000 3.9890 N 0 0 0 0 0 0 0 0 0 0 0 0 0.3890 -13.7260 5.1050 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.2970 -13.3040 6.2360 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.3790 -14.1260 7.3420 C 0 0 0 0 0 0 0 0 0 0 0 0 0.2210 -15.3750 7.3340 C 0 0 0 0 0 0 0 0 0 0 0 0 0.9060 -15.8110 6.2220 C 0 0 0 0 0 0 0 0 0 0 0 0 0.9940 -14.9930 5.0920 C 0 0 0 0 0 0 0 0 0 0 0 0 1.7200 -15.4560 3.8960 C 0 0 0 0 0 0 0 0 0 0 0 0 1.8800 -14.7050 2.9540 O 0 0 0 0 0 0 0 0 0 0 0 0 -2.4840 1.0620 5.6300 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.5770 0.7380 7.1260 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.7080 1.1860 5.6390 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.4100 -0.4170 3.8430 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.2390 -2.7930 3.2220 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.3230 -3.8690 6.7940 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.7370 -1.2160 7.5870 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.5540 -2.1700 8.5150 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.2290 -0.4580 8.1530 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.0350 -4.6190 2.5740 H 0 0 0 0 0 0 0 0 0 0 0 0 0.5140 -4.7350 3.4430 H 0 0 0 0 0 0 0 0 0 0 0 0 0.4090 -6.5300 1.3950 H 0 0 0 0 0 0 0 0 0 0 0 0 0.2290 -8.4410 -0.1900 H 0 0 0 0 0 0 0 0 0 0 0 0 0.4240 -10.8780 -0.4420 H 0 0 0 0 0 0 0 0 0 0 0 0 0.4880 -12.3260 1.5430 H 0 0 0 0 0 0 0 0 0 0 0 0 0.1690 -8.8710 4.0630 H 0 0 0 0 0 0 0 0 0 0 0 0 0.6080 -13.2850 3.1090 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.7680 -12.3320 6.2500 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.9140 -13.7930 8.2190 H 0 0 0 0 0 0 0 0 0 0 0 0 0.1510 -16.0100 8.2050 H 0 0 0 0 0 0 0 0 0 0 0 0 1.3730 -16.7850 6.2210 H 0 0 0 0 0 0 0 0 0 0 0 0 2.2070 -16.7110 3.8470 O 0 0 0 0 0 0 0 0 0 0 0 0 2.6760 -16.9690 3.0420 H 0 0 0 0 0 0 0 0 0 0 0 0 1 2 1 0 0 0 0 1 31 1 0 0 0 0 1 32 1 0 0 0 0 1 33 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 34 1 0 0 0 0 4 5 1 0 0 0 0 4 35 1 0 0 0 0 5 6 2 0 0 0 0 5 9 1 0 0 0 0 6 7 1 0 0 0 0 6 36 1 0 0 0 0 7 8 1 0 0 0 0 8 37 1 0 0 0 0 8 38 1 0 0 0 0 8 39 1 0 0 0 0 9 10 1 0 0 0 0 10 11 1 0 0 0 0 10 40 1 0 0 0 0 10 41 1 0 0 0 0 11 12 2 0 0 0 0 11 13 1 0 0 0 0 13 14 1 0 0 0 0 13 42 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 43 1 0 0 0 0 16 17 1 0 0 0 0 16 44 1 0 0 0 0 17 18 2 0 0 0 0 17 45 1 0 0 0 0 18 19 1 0 0 0 0 18 20 1 0 0 0 0 19 46 1 0 0 0 0 20 21 2 0 0 0 0 20 22 1 0 0 0 0 22 23 1 0 0 0 0 22 47 1 0 0 0 0 23 24 1 0 0 0 0 23 28 2 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 27 2 0 0 0 0 26 50 1 0 0 0 0 27 28 1 0 0 0 0 27 51 1 0 0 0 0 28 29 1 0 0 0 0 29 30 2 0 0 0 0 29 52 1 0 0 0 0 52 53 1 0 0 0 0 M END