CHEMBLOCK-ZINC02390467 MOE2007 3D CORINA 3.40 0006 02.08.2006 38 39 0 0 0 0 0 0 0 0999 V2000 -0.1210 1.5170 -0.1900 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.0860 0.0100 -0.1700 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.0570 -0.6630 1.0380 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.0250 -2.0440 1.0590 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.0210 -2.7550 -0.1320 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.0500 -2.0770 -1.3420 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.0880 -0.6960 -1.3580 C 0 0 0 0 0 0 0 0 0 0 0 0 0.0110 -4.1140 -0.1140 O 0 0 0 0 0 0 0 0 0 0 0 0 0.0130 -4.7800 -1.3780 C 0 0 0 0 0 0 0 0 0 0 0 0 0.0510 -6.2930 -1.1570 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.1840 -6.7210 -0.4960 N 0 0 0 0 0 0 0 0 0 0 0 0 -1.3730 -8.0220 -0.1990 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.5190 -8.8410 -0.4800 O 0 0 0 0 0 0 0 0 0 0 0 0 -2.6160 -8.4530 0.4670 C 0 0 0 0 0 0 0 0 0 0 0 0 -3.5450 -7.5050 0.9040 C 0 0 0 0 0 0 0 0 0 0 0 0 -4.7040 -7.9140 1.5250 C 0 0 0 0 0 0 0 0 0 0 0 0 -4.9560 -9.2630 1.7210 C 0 0 0 0 0 0 0 0 0 0 0 0 -4.0490 -10.2110 1.2960 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.8760 -9.8180 0.6610 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.9650 -10.7720 0.2260 N 0 0 0 0 0 0 0 0 0 0 0 0 0.8980 1.9040 -0.2060 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.6520 1.8560 -1.0790 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.6340 1.8800 0.7010 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.0600 -0.1090 1.9650 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.0020 -2.5700 2.0020 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.0470 -2.6280 -2.2710 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.1150 -0.1680 -2.3000 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.8890 -4.5160 -1.9290 H 0 0 0 0 0 0 0 0 0 0 0 0 0.8900 -4.4740 -1.9490 H 0 0 0 0 0 0 0 0 0 0 0 0 0.1420 -6.7980 -2.1190 H 0 0 0 0 0 0 0 0 0 0 0 0 0.9060 -6.5480 -0.5310 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.8650 -6.0680 -0.2710 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.3540 -6.4520 0.7540 H 0 0 0 0 0 0 0 0 0 0 0 0 -5.4210 -7.1800 1.8620 H 0 0 0 0 0 0 0 0 0 0 0 0 -5.8670 -9.5730 2.2100 H 0 0 0 0 0 0 0 0 0 0 0 0 -4.2520 -11.2600 1.4520 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.1110 -10.4940 -0.1410 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.1820 -11.7150 0.2900 H 0 0 0 0 0 0 0 0 0 0 0 0 1 2 1 0 0 0 0 1 21 1 0 0 0 0 1 22 1 0 0 0 0 1 23 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 24 1 0 0 0 0 4 5 1 0 0 0 0 4 25 1 0 0 0 0 5 6 2 0 0 0 0 5 8 1 0 0 0 0 6 7 1 0 0 0 0 6 26 1 0 0 0 0 7 27 1 0 0 0 0 8 9 1 0 0 0 0 9 10 1 0 0 0 0 9 28 1 0 0 0 0 9 29 1 0 0 0 0 10 11 1 0 0 0 0 10 30 1 0 0 0 0 10 31 1 0 0 0 0 11 12 1 0 0 0 0 11 32 1 0 0 0 0 12 13 2 0 0 0 0 12 14 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 33 1 0 0 0 0 16 17 1 0 0 0 0 16 34 1 0 0 0 0 17 18 2 0 0 0 0 17 35 1 0 0 0 0 18 19 1 0 0 0 0 18 36 1 0 0 0 0 19 20 1 0 0 0 0 20 37 1 0 0 0 0 20 38 1 0 0 0 0 M END