CHEMBLOCK-ZINC04698396 MOE2007 3D CORINA 3.40 0006 02.08.2006 60 62 0 0 0 0 0 0 0 0999 V2000 5.7960 1.8470 4.3290 C 0 0 0 0 0 0 0 0 0 0 0 0 5.8990 0.3240 4.4310 C 0 0 0 0 0 0 0 0 0 0 0 0 4.5780 -0.3070 3.9860 C 0 0 0 0 0 0 0 0 0 0 0 0 4.6810 -1.8300 4.0880 C 0 0 0 0 0 0 0 0 0 0 0 0 3.3600 -2.4620 3.6430 C 0 0 0 0 0 0 0 0 0 0 0 0 3.4580 -3.9070 3.7400 O 0 0 0 0 0 0 0 0 0 0 0 0 2.3710 -4.6190 3.3820 C 0 0 0 0 0 0 0 0 0 0 0 0 1.3690 -4.0470 3.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 2.3980 -6.0910 3.4550 C 0 0 0 0 0 0 0 0 0 0 0 0 1.2710 -6.8320 3.0840 C 0 0 0 0 0 0 0 0 0 0 0 0 1.2990 -8.2060 3.1520 C 0 0 0 0 0 0 0 0 0 0 0 0 2.4480 -8.8590 3.5900 C 0 0 0 0 0 0 0 0 0 0 0 0 3.5710 -8.1250 3.9600 C 0 0 0 0 0 0 0 0 0 0 0 0 3.5520 -6.7510 3.8880 C 0 0 0 0 0 0 0 0 0 0 0 0 2.4730 -10.2500 3.6580 N 0 0 0 0 0 0 0 0 0 0 0 0 1.7820 -10.9820 2.7620 C 0 0 0 0 0 0 0 0 0 0 0 0 1.2140 -10.4320 1.8380 O 0 0 0 0 0 0 0 0 0 0 0 0 1.7160 -12.4520 2.9010 C 0 0 0 0 0 0 0 0 0 0 0 0 2.2660 -13.0750 4.0220 C 0 0 0 0 0 0 0 0 0 0 0 0 2.2000 -14.4470 4.1470 C 0 0 0 0 0 0 0 0 0 0 0 0 1.5900 -15.2060 3.1620 C 0 0 0 0 0 0 0 0 0 0 0 0 1.0440 -14.5940 2.0480 C 0 0 0 0 0 0 0 0 0 0 0 0 1.0980 -13.2220 1.9150 C 0 0 0 0 0 0 0 0 0 0 0 0 0.4960 -12.5570 0.7040 C 0 0 0 0 0 0 0 0 0 0 0 0 1.6070 -12.1900 -0.2820 C 0 0 0 0 0 0 0 0 0 0 0 0 1.0050 -11.5260 -1.4930 C 0 0 0 0 0 0 0 0 0 0 0 0 0.8460 -10.1530 -1.5200 C 0 0 0 0 0 0 0 0 0 0 0 0 0.2940 -9.5430 -2.6310 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.0990 -10.3050 -3.7150 C 0 0 0 0 0 0 0 0 0 0 0 0 0.0620 -11.6780 -3.6880 C 0 0 0 0 0 0 0 0 0 0 0 0 0.6180 -12.2880 -2.5790 C 0 0 0 0 0 0 0 0 0 0 0 0 4.9900 2.2010 4.9720 H 0 0 0 0 0 0 0 0 0 0 0 0 6.7370 2.2970 4.6460 H 0 0 0 0 0 0 0 0 0 0 0 0 5.5870 2.1290 3.2970 H 0 0 0 0 0 0 0 0 0 0 0 0 6.7050 -0.0290 3.7880 H 0 0 0 0 0 0 0 0 0 0 0 0 6.1070 0.0420 5.4630 H 0 0 0 0 0 0 0 0 0 0 0 0 3.7720 0.0460 4.6290 H 0 0 0 0 0 0 0 0 0 0 0 0 4.3700 -0.0250 2.9540 H 0 0 0 0 0 0 0 0 0 0 0 0 5.4870 -2.1840 3.4450 H 0 0 0 0 0 0 0 0 0 0 0 0 4.8890 -2.1120 5.1200 H 0 0 0 0 0 0 0 0 0 0 0 0 2.5540 -2.1080 4.2860 H 0 0 0 0 0 0 0 0 0 0 0 0 3.1520 -2.1800 2.6110 H 0 0 0 0 0 0 0 0 0 0 0 0 0.3790 -6.3260 2.7450 H 0 0 0 0 0 0 0 0 0 0 0 0 0.4290 -8.7780 2.8660 H 0 0 0 0 0 0 0 0 0 0 0 0 4.4600 -8.6350 4.3000 H 0 0 0 0 0 0 0 0 0 0 0 0 4.4250 -6.1820 4.1720 H 0 0 0 0 0 0 0 0 0 0 0 0 2.9880 -10.6930 4.3510 H 0 0 0 0 0 0 0 0 0 0 0 0 2.7420 -12.4840 4.7910 H 0 0 0 0 0 0 0 0 0 0 0 0 2.6250 -14.9310 5.0140 H 0 0 0 0 0 0 0 0 0 0 0 0 1.5420 -16.2800 3.2640 H 0 0 0 0 0 0 0 0 0 0 0 0 0.5700 -15.1920 1.2830 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.2050 -13.2410 0.2240 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.0310 -11.6530 1.0100 H 0 0 0 0 0 0 0 0 0 0 0 0 2.3070 -11.5070 0.1980 H 0 0 0 0 0 0 0 0 0 0 0 0 2.1340 -13.0940 -0.5880 H 0 0 0 0 0 0 0 0 0 0 0 0 1.1520 -9.5570 -0.6730 H 0 0 0 0 0 0 0 0 0 0 0 0 0.1690 -8.4700 -2.6520 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.5310 -9.8290 -4.5830 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.2450 -12.2740 -4.5350 H 0 0 0 0 0 0 0 0 0 0 0 0 0.7460 -13.3600 -2.5600 H 0 0 0 0 0 0 0 0 0 0 0 0 1 2 1 0 0 0 0 1 32 1 0 0 0 0 1 33 1 0 0 0 0 1 34 1 0 0 0 0 2 3 1 0 0 0 0 2 35 1 0 0 0 0 2 36 1 0 0 0 0 3 4 1 0 0 0 0 3 37 1 0 0 0 0 3 38 1 0 0 0 0 4 5 1 0 0 0 0 4 39 1 0 0 0 0 4 40 1 0 0 0 0 5 6 1 0 0 0 0 5 41 1 0 0 0 0 5 42 1 0 0 0 0 6 7 1 0 0 0 0 7 8 2 0 0 0 0 7 9 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 10 43 1 0 0 0 0 11 12 1 0 0 0 0 11 44 1 0 0 0 0 12 13 2 0 0 0 0 12 15 1 0 0 0 0 13 14 1 0 0 0 0 13 45 1 0 0 0 0 14 46 1 0 0 0 0 15 16 1 0 0 0 0 15 47 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 23 2 0 0 0 0 19 20 2 0 0 0 0 19 48 1 0 0 0 0 20 21 1 0 0 0 0 20 49 1 0 0 0 0 21 22 2 0 0 0 0 21 50 1 0 0 0 0 22 23 1 0 0 0 0 22 51 1 0 0 0 0 23 24 1 0 0 0 0 24 25 1 0 0 0 0 24 52 1 0 0 0 0 24 53 1 0 0 0 0 25 26 1 0 0 0 0 25 54 1 0 0 0 0 25 55 1 0 0 0 0 26 27 1 0 0 0 0 26 31 2 0 0 0 0 27 28 2 0 0 0 0 27 56 1 0 0 0 0 28 29 1 0 0 0 0 28 57 1 0 0 0 0 29 30 2 0 0 0 0 29 58 1 0 0 0 0 30 31 1 0 0 0 0 30 59 1 0 0 0 0 31 60 1 0 0 0 0 M END