CHEMBLOCK-ZINC00037793 MOE2007 3D CORINA 3.40 0006 02.08.2006 43 45 0 0 0 0 0 0 0 0999 V2000 -0.2110 1.4140 0.0150 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.1240 -0.0900 -0.0130 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.0990 -0.8890 1.0670 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.0110 -2.2660 0.5630 C 0 0 0 0 0 0 0 0 0 0 0 0 0.0100 -2.1640 -0.8160 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.0640 -0.8600 -1.1410 N 0 0 0 0 0 0 0 0 0 0 0 0 -0.0730 -0.3600 -2.4520 C 0 0 0 0 0 0 0 0 0 0 0 0 0.9800 0.4220 -2.9050 C 0 0 0 0 0 0 0 0 0 0 0 0 0.9710 0.9130 -4.1950 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.0920 0.6240 -5.0400 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.1450 -0.1580 -4.5870 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.1330 -0.6540 -3.2990 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.1010 1.1080 -6.3100 O 0 0 0 0 0 0 0 0 0 0 0 0 -1.0370 2.0400 -6.6310 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.8620 2.5620 -5.6460 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.8130 3.5100 -5.9730 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.9430 3.9380 -7.2860 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.1180 3.4150 -8.2710 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.1630 2.4720 -7.9430 C 0 0 0 0 0 0 0 0 0 0 0 0 -3.8790 4.8710 -7.6070 O 0 0 0 0 0 0 0 0 0 0 0 0 -3.9570 5.2660 -8.9780 C 0 0 0 0 0 0 0 0 0 0 0 0 0.0940 -3.3140 -1.7860 C 0 0 0 0 0 0 0 0 0 0 0 0 0.0450 -3.4940 1.3580 C 0 0 0 0 0 0 0 0 0 0 0 0 0.0190 -3.4350 2.5700 O 0 0 0 0 0 0 0 0 0 0 0 0 0.7930 1.8360 0.0410 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.7290 1.7640 -0.8780 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.7610 1.7300 0.9010 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.1370 -0.5800 2.1010 H 0 0 0 0 0 0 0 0 0 0 0 0 1.8070 0.6480 -2.2470 H 0 0 0 0 0 0 0 0 0 0 0 0 1.7900 1.5220 -4.5470 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.9720 -0.3820 -5.2450 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.9510 -1.2670 -2.9490 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.7620 2.2280 -4.6240 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.4560 3.9160 -5.2060 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.2200 3.7490 -9.2930 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.5180 2.0680 -8.7100 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.0020 5.6900 -9.2890 H 0 0 0 0 0 0 0 0 0 0 0 0 -4.1860 4.3960 -9.5940 H 0 0 0 0 0 0 0 0 0 0 0 0 -4.7420 6.0120 -9.0970 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.9110 -3.6500 -2.0400 H 0 0 0 0 0 0 0 0 0 0 0 0 0.6080 -2.9890 -2.6910 H 0 0 0 0 0 0 0 0 0 0 0 0 0.6470 -4.1350 -1.3290 H 0 0 0 0 0 0 0 0 0 0 0 0 0.1100 -4.4540 0.8660 H 0 0 0 0 0 0 0 0 0 0 0 0 1 2 1 0 0 0 0 1 25 1 0 0 0 0 1 26 1 0 0 0 0 1 27 1 0 0 0 0 2 3 2 0 0 0 0 2 6 1 0 0 0 0 3 4 1 0 0 0 0 3 28 1 0 0 0 0 4 5 2 0 0 0 0 4 23 1 0 0 0 0 5 6 1 0 0 0 0 5 22 1 0 0 0 0 6 7 1 0 0 0 0 7 8 1 0 0 0 0 7 12 2 0 0 0 0 8 9 2 0 0 0 0 8 29 1 0 0 0 0 9 10 1 0 0 0 0 9 30 1 0 0 0 0 10 11 2 0 0 0 0 10 13 1 0 0 0 0 11 12 1 0 0 0 0 11 31 1 0 0 0 0 12 32 1 0 0 0 0 13 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 20 1 0 0 0 0 18 19 1 0 0 0 0 18 35 1 0 0 0 0 19 36 1 0 0 0 0 20 21 1 0 0 0 0 21 37 1 0 0 0 0 21 38 1 0 0 0 0 21 39 1 0 0 0 0 22 40 1 0 0 0 0 22 41 1 0 0 0 0 22 42 1 0 0 0 0 23 24 2 0 0 0 0 23 43 1 0 0 0 0 M END