CHEMBLOCK-ZINC00289455 MOE2007 3D CORINA 3.40 0006 02.08.2006 41 43 0 0 0 0 0 0 0 0999 V2000 -0.2390 1.4830 0.7450 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.2370 -0.0240 0.7330 C 0 0 0 0 0 0 0 0 0 0 0 0 0.5920 -0.6340 1.3740 O 0 0 0 0 0 0 0 0 0 0 0 0 -1.1560 -0.6940 0.0090 N 0 0 0 0 0 0 0 0 0 0 0 0 -1.0870 -2.0840 -0.0910 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.2570 -2.8320 -0.1840 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.1930 -4.2040 -0.2840 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.9510 -4.8450 -0.2920 C 0 0 0 0 0 0 0 0 0 0 0 0 0.2220 -4.0900 -0.1980 C 0 0 0 0 0 0 0 0 0 0 0 0 0.1510 -2.7180 -0.1040 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.8780 -6.3140 -0.3980 C 0 0 0 0 0 0 0 0 0 0 0 0 0.3010 -6.8840 -0.4030 N 0 0 0 0 0 0 0 0 0 0 0 0 0.4250 -8.2290 -0.5270 C 0 0 0 0 0 0 0 0 0 0 0 0 1.6270 -8.8950 -0.2970 C 0 0 0 0 0 0 0 0 0 0 0 0 1.6860 -10.2680 -0.4480 C 0 0 0 0 0 0 0 0 0 0 0 0 0.5550 -10.9960 -0.8310 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.6460 -10.3530 -1.0600 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.7210 -8.9720 -0.9070 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.9630 -8.2120 -1.1200 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.8690 -8.6300 -1.8170 O 0 0 0 0 0 0 0 0 0 0 0 0 -2.0290 -7.0120 -0.4800 O 0 0 0 0 0 0 0 0 0 0 0 0 0.6370 -12.3450 -0.9780 O 0 0 0 0 0 0 0 0 0 0 0 0 -0.5540 -13.0290 -1.3700 C 0 0 0 0 0 0 0 0 0 0 0 0 2.8580 -10.9170 -0.2240 O 0 0 0 0 0 0 0 0 0 0 0 0 3.9780 -10.1190 0.1630 C 0 0 0 0 0 0 0 0 0 0 0 0 0.5700 1.8420 1.3800 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.0980 1.8550 -0.2700 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.1920 1.8410 1.1340 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.8650 -0.2090 -0.4420 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.2160 -2.3350 -0.1770 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.1010 -4.7830 -0.3550 H 0 0 0 0 0 0 0 0 0 0 0 0 1.1830 -4.5830 -0.2040 H 0 0 0 0 0 0 0 0 0 0 0 0 1.0570 -2.1350 -0.0360 H 0 0 0 0 0 0 0 0 0 0 0 0 2.5060 -8.3420 -0.0020 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.5190 -10.9170 -1.3550 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.3500 -14.0970 -1.4510 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.3310 -12.8630 -0.6230 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.8910 -12.6500 -2.3350 H 0 0 0 0 0 0 0 0 0 0 0 0 4.1920 -9.3900 -0.6180 H 0 0 0 0 0 0 0 0 0 0 0 0 3.7500 -9.5980 1.0930 H 0 0 0 0 0 0 0 0 0 0 0 0 4.8480 -10.7600 0.3100 H 0 0 0 0 0 0 0 0 0 0 0 0 1 2 1 0 0 0 0 1 26 1 0 0 0 0 1 27 1 0 0 0 0 1 28 1 0 0 0 0 2 3 2 0 0 0 0 2 4 1 0 0 0 0 4 5 1 0 0 0 0 4 29 1 0 0 0 0 5 6 1 0 0 0 0 5 10 2 0 0 0 0 6 7 2 0 0 0 0 6 30 1 0 0 0 0 7 8 1 0 0 0 0 7 31 1 0 0 0 0 8 9 2 0 0 0 0 8 11 1 0 0 0 0 9 10 1 0 0 0 0 9 32 1 0 0 0 0 10 33 1 0 0 0 0 11 12 2 0 0 0 0 11 21 1 0 0 0 0 12 13 1 0 0 0 0 13 14 1 0 0 0 0 13 18 2 0 0 0 0 14 15 2 0 0 0 0 14 34 1 0 0 0 0 15 16 1 0 0 0 0 15 24 1 0 0 0 0 16 17 2 0 0 0 0 16 22 1 0 0 0 0 17 18 1 0 0 0 0 17 35 1 0 0 0 0 18 19 1 0 0 0 0 19 20 2 0 0 0 0 19 21 1 0 0 0 0 22 23 1 0 0 0 0 23 36 1 0 0 0 0 23 37 1 0 0 0 0 23 38 1 0 0 0 0 24 25 1 0 0 0 0 25 39 1 0 0 0 0 25 40 1 0 0 0 0 25 41 1 0 0 0 0 M END