CHEMBLOCK-ZINC04626428 MOE2007 3D CORINA 3.40 0006 02.08.2006 51 52 0 0 1 0 0 0 0 0999 V2000 1.1290 2.1050 -4.4970 C 0 0 0 0 0 0 0 0 0 0 0 0 0.8160 0.6210 -4.6990 C 0 0 0 0 0 0 0 0 0 0 0 0 1.3800 -0.1840 -3.5270 C 0 0 0 0 0 0 0 0 0 0 0 0 1.0660 -1.6680 -3.7290 C 0 0 0 0 0 0 0 0 0 0 0 0 1.6300 -2.4730 -2.5570 C 0 0 3 0 0 0 0 0 0 0 0 0 2.6940 -2.2640 -2.4520 H 0 0 0 0 0 0 0 0 0 0 0 0 0.9030 -2.0770 -1.2700 C 0 0 0 0 0 0 0 0 0 0 0 0 1.5660 -2.7690 -0.0770 C 0 0 0 0 0 0 0 0 0 0 0 0 1.4260 -3.9660 -2.8190 C 0 0 0 0 0 0 0 0 0 0 0 0 2.1870 -4.3620 -4.0070 N 0 0 0 0 0 0 0 0 0 0 0 0 3.6060 -4.7280 -4.0240 C 0 0 3 0 0 0 0 0 0 0 0 0 4.2110 -3.8900 -3.6770 H 0 0 0 0 0 0 0 0 0 0 0 0 3.9520 -5.0590 -5.4570 C 0 0 0 0 0 0 0 0 0 0 0 0 2.7640 -4.8800 -6.1970 C 0 0 0 0 0 0 0 0 0 0 0 0 1.6930 -4.4520 -5.2530 C 0 0 0 0 0 0 0 0 0 0 0 0 0.5440 -4.2170 -5.5640 O 0 0 0 0 0 0 0 0 0 0 0 0 2.6350 -5.0480 -7.3950 O 0 0 0 0 0 0 0 0 0 0 0 0 5.1580 -5.4480 -5.9340 C 0 0 0 0 0 0 0 0 0 0 0 0 6.2040 -5.5730 -5.0970 O 0 0 0 0 0 0 0 0 0 0 0 0 5.3280 -5.7400 -7.4030 C 0 0 0 0 0 0 0 0 0 0 0 0 3.8380 -5.9300 -3.1450 C 0 0 0 0 0 0 0 0 0 0 0 0 2.8050 -6.8130 -2.8940 C 0 0 0 0 0 0 0 0 0 0 0 0 3.0180 -7.9160 -2.0880 C 0 0 0 0 0 0 0 0 0 0 0 0 4.2650 -8.1370 -1.5330 C 0 0 0 0 0 0 0 0 0 0 0 0 5.3000 -7.2560 -1.7830 C 0 0 0 0 0 0 0 0 0 0 0 0 5.0890 -6.1540 -2.5940 C 0 0 0 0 0 0 0 0 0 0 0 0 6.1010 -5.2940 -2.8440 F 0 0 0 0 0 0 0 0 0 0 0 0 0.6750 2.4490 -3.5680 H 0 0 0 0 0 0 0 0 0 0 0 0 2.2090 2.2440 -4.4470 H 0 0 0 0 0 0 0 0 0 0 0 0 0.7280 2.6780 -5.3320 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.2640 0.4820 -4.7490 H 0 0 0 0 0 0 0 0 0 0 0 0 1.2700 0.2770 -5.6280 H 0 0 0 0 0 0 0 0 0 0 0 0 2.4600 -0.0450 -3.4770 H 0 0 0 0 0 0 0 0 0 0 0 0 0.9250 0.1600 -2.5980 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.0140 -1.8070 -3.7790 H 0 0 0 0 0 0 0 0 0 0 0 0 1.5200 -2.0120 -4.6580 H 0 0 0 0 0 0 0 0 0 0 0 0 0.9580 -0.9960 -1.1390 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.1410 -2.3830 -1.3330 H 0 0 0 0 0 0 0 0 0 0 0 0 1.0060 -2.5440 0.8310 H 0 0 0 0 0 0 0 0 0 0 0 0 1.5740 -3.8470 -0.2400 H 0 0 0 0 0 0 0 0 0 0 0 0 2.5890 -2.4100 0.0290 H 0 0 0 0 0 0 0 0 0 0 0 0 1.7740 -4.5370 -1.9580 H 0 0 0 0 0 0 0 0 0 0 0 0 0.3670 -4.1650 -2.9830 H 0 0 0 0 0 0 0 0 0 0 0 0 7.0450 -5.8540 -5.4840 H 0 0 0 0 0 0 0 0 0 0 0 0 5.6210 -4.8270 -7.9230 H 0 0 0 0 0 0 0 0 0 0 0 0 6.1010 -6.4970 -7.5350 H 0 0 0 0 0 0 0 0 0 0 0 0 4.3870 -6.1060 -7.8120 H 0 0 0 0 0 0 0 0 0 0 0 0 1.8310 -6.6410 -3.3260 H 0 0 0 0 0 0 0 0 0 0 0 0 2.2100 -8.6050 -1.8920 H 0 0 0 0 0 0 0 0 0 0 0 0 4.4310 -8.9990 -0.9040 H 0 0 0 0 0 0 0 0 0 0 0 0 6.2730 -7.4290 -1.3490 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 3 33 1 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 4 36 1 0 0 0 0 5 6 1 0 0 0 0 5 7 1 0 0 0 0 5 9 1 0 0 0 0 7 8 1 0 0 0 0 7 37 1 0 0 0 0 7 38 1 0 0 0 0 8 39 1 0 0 0 0 8 40 1 0 0 0 0 8 41 1 0 0 0 0 9 10 1 0 0 0 0 9 42 1 0 0 0 0 9 43 1 0 0 0 0 10 11 1 0 0 0 0 10 15 1 0 0 0 0 11 12 1 0 0 0 0 11 13 1 0 0 0 0 11 21 1 0 0 0 0 13 14 1 0 0 0 0 13 18 2 0 0 0 0 14 15 1 0 0 0 0 14 17 2 0 0 0 0 15 16 2 0 0 0 0 18 19 1 0 0 0 0 18 20 1 0 0 0 0 19 44 1 0 0 0 0 20 45 1 0 0 0 0 20 46 1 0 0 0 0 20 47 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 48 1 0 0 0 0 23 24 1 0 0 0 0 23 49 1 0 0 0 0 24 25 2 0 0 0 0 24 50 1 0 0 0 0 25 26 1 0 0 0 0 25 51 1 0 0 0 0 26 27 1 0 0 0 0 M END