OTAVA-ZINC05485525 MOE2007 3D CORINA 3.40 0006 02.08.2006 51 53 0 0 0 0 0 0 0 0999 V2000 1.5120 1.4190 1.7060 C 0 0 0 0 0 0 0 0 0 0 0 0 1.4470 -0.0840 1.6090 C 0 0 0 0 0 0 0 0 0 0 0 0 0.2290 -0.7100 1.4100 C 0 0 0 0 0 0 0 0 0 0 0 0 0.1630 -2.0840 1.3200 C 0 0 0 0 0 0 0 0 0 0 0 0 1.3290 -2.8450 1.4300 C 0 0 0 0 0 0 0 0 0 0 0 0 2.5550 -2.2070 1.6300 C 0 0 0 0 0 0 0 0 0 0 0 0 2.6070 -0.8310 1.7130 C 0 0 0 0 0 0 0 0 0 0 0 0 3.9300 -0.1400 1.9220 C 0 0 0 0 0 0 0 0 0 0 0 0 1.2660 -4.3180 1.3350 C 0 0 0 0 0 0 0 0 0 0 0 0 2.2820 -4.9770 1.4310 O 0 0 0 0 0 0 0 0 0 0 0 0 0.0810 -4.9300 1.1420 O 0 0 0 0 0 0 0 0 0 0 0 0 0.1050 -6.2740 0.9590 C 0 0 0 0 0 0 0 0 0 0 0 0 0.1600 -6.8020 -0.3230 C 0 0 0 0 0 0 0 0 0 0 0 0 0.1850 -8.1700 -0.5080 C 0 0 0 0 0 0 0 0 0 0 0 0 0.1550 -9.0250 0.5820 C 0 0 0 0 0 0 0 0 0 0 0 0 0.0990 -8.5180 1.8620 C 0 0 0 0 0 0 0 0 0 0 0 0 0.0800 -7.1360 2.0640 C 0 0 0 0 0 0 0 0 0 0 0 0 0.0260 -6.5860 3.4330 C 0 0 0 0 0 0 0 0 0 0 0 0 0.0040 -5.3810 3.6050 O 0 0 0 0 0 0 0 0 0 0 0 0 0.0010 -7.4620 4.5490 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.0480 -6.9580 5.8030 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.0740 -7.8650 6.9580 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.1250 -7.3460 8.2580 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.1500 -8.2000 9.3370 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.1250 -9.5760 9.1380 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.0740 -10.0970 7.8500 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.0540 -9.2520 6.7630 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.1490 -10.4140 10.2050 O 0 0 0 0 0 0 0 0 0 0 0 0 -0.1220 -11.8160 9.9300 C 0 0 0 0 0 0 0 0 0 0 0 0 1.3920 1.7210 2.7460 H 0 0 0 0 0 0 0 0 0 0 0 0 2.4760 1.7660 1.3350 H 0 0 0 0 0 0 0 0 0 0 0 0 0.7140 1.8560 1.1070 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.6720 -0.1200 1.3260 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.7890 -2.5710 1.1650 H 0 0 0 0 0 0 0 0 0 0 0 0 3.4600 -2.7900 1.7160 H 0 0 0 0 0 0 0 0 0 0 0 0 4.1190 -0.0340 2.9900 H 0 0 0 0 0 0 0 0 0 0 0 0 4.7250 -0.7330 1.4700 H 0 0 0 0 0 0 0 0 0 0 0 0 3.9030 0.8460 1.4580 H 0 0 0 0 0 0 0 0 0 0 0 0 0.1840 -6.1420 -1.1770 H 0 0 0 0 0 0 0 0 0 0 0 0 0.2290 -8.5760 -1.5080 H 0 0 0 0 0 0 0 0 0 0 0 0 0.1740 -10.0940 0.4270 H 0 0 0 0 0 0 0 0 0 0 0 0 0.0750 -9.1890 2.7090 H 0 0 0 0 0 0 0 0 0 0 0 0 0.0210 -8.5310 4.3970 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.0680 -5.8890 5.9550 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.1440 -6.2770 8.4130 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.1880 -7.8010 10.3390 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.0540 -11.1660 7.7010 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.0200 -9.6570 5.7630 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.9880 -12.0850 9.3270 H 0 0 0 0 0 0 0 0 0 0 0 0 0.7900 -12.0620 9.3860 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.1460 -12.3710 10.8680 H 0 0 0 0 0 0 0 0 0 0 0 0 1 2 1 0 0 0 0 1 30 1 0 0 0 0 1 31 1 0 0 0 0 1 32 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 33 1 0 0 0 0 4 5 1 0 0 0 0 4 34 1 0 0 0 0 5 6 2 0 0 0 0 5 9 1 0 0 0 0 6 7 1 0 0 0 0 6 35 1 0 0 0 0 7 8 1 0 0 0 0 8 36 1 0 0 0 0 8 37 1 0 0 0 0 8 38 1 0 0 0 0 9 10 2 0 0 0 0 9 11 1 0 0 0 0 11 12 1 0 0 0 0 12 13 1 0 0 0 0 12 17 2 0 0 0 0 13 14 2 0 0 0 0 13 39 1 0 0 0 0 14 15 1 0 0 0 0 14 40 1 0 0 0 0 15 16 2 0 0 0 0 15 41 1 0 0 0 0 16 17 1 0 0 0 0 16 42 1 0 0 0 0 17 18 1 0 0 0 0 18 19 2 0 0 0 0 18 20 1 0 0 0 0 20 21 2 0 0 0 0 20 43 1 0 0 0 0 21 22 1 0 0 0 0 21 44 1 0 0 0 0 22 23 1 0 0 0 0 22 27 2 0 0 0 0 23 24 2 0 0 0 0 23 45 1 0 0 0 0 24 25 1 0 0 0 0 24 46 1 0 0 0 0 25 26 2 0 0 0 0 25 28 1 0 0 0 0 26 27 1 0 0 0 0 26 47 1 0 0 0 0 27 48 1 0 0 0 0 28 29 1 0 0 0 0 29 49 1 0 0 0 0 29 50 1 0 0 0 0 29 51 1 0 0 0 0 M END