OTAVA-ZINC00149771 MOE2007 3D CORINA 3.40 0006 02.08.2006 31 33 0 0 0 0 0 0 0 0999 V2000 -0.3010 1.4920 0.0420 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.2070 -0.0120 0.0260 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.0390 -0.7450 -0.8030 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.9590 -2.1210 -0.8240 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.0330 -2.7770 -0.0050 C 0 0 0 0 0 0 0 0 0 0 0 0 0.8040 -2.0290 0.8300 C 0 0 0 0 0 0 0 0 0 0 0 0 0.7150 -0.6530 0.8350 C 0 0 0 0 0 0 0 0 0 0 0 0 0.0590 -4.2440 -0.0210 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.0460 -4.9170 -1.1940 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.0820 -4.3210 -2.5390 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.0240 -3.1400 -2.8330 O 0 0 0 0 0 0 0 0 0 0 0 0 -0.2010 -5.4730 -3.4510 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.2820 -5.5870 -4.8390 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.3890 -6.8200 -5.4160 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.4170 -7.9640 -4.6220 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.3380 -7.8660 -3.2420 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.2280 -6.6180 -2.6390 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.1310 -6.2600 -1.3410 O 0 0 0 0 0 0 0 0 0 0 0 0 -0.5230 -9.1850 -5.2040 O 0 0 0 0 0 0 0 0 0 0 0 0 -1.0250 1.8020 0.7960 H 0 0 0 0 0 0 0 0 0 0 0 0 0.6750 1.9140 0.2800 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.6220 1.8460 -0.9370 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.7530 -0.2370 -1.4340 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.6090 -2.6910 -1.4710 H 0 0 0 0 0 0 0 0 0 0 0 0 1.5210 -2.5280 1.4650 H 0 0 0 0 0 0 0 0 0 0 0 0 1.3640 -0.0740 1.4760 H 0 0 0 0 0 0 0 0 0 0 0 0 0.2100 -4.7860 0.9010 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.2620 -4.7010 -5.4570 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.4520 -6.9090 -6.4900 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.3600 -8.7590 -2.6350 H 0 0 0 0 0 0 0 0 0 0 0 0 0.3270 -9.5930 -5.4200 H 0 0 0 0 0 0 0 0 0 0 0 0 1 2 1 0 0 0 0 1 20 1 0 0 0 0 1 21 1 0 0 0 0 1 22 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 23 1 0 0 0 0 4 5 1 0 0 0 0 4 24 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 25 1 0 0 0 0 7 26 1 0 0 0 0 8 9 2 0 0 0 0 8 27 1 0 0 0 0 9 10 1 0 0 0 0 9 18 1 0 0 0 0 10 11 2 0 0 0 0 10 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 28 1 0 0 0 0 14 15 1 0 0 0 0 14 29 1 0 0 0 0 15 16 2 0 0 0 0 15 19 1 0 0 0 0 16 17 1 0 0 0 0 16 30 1 0 0 0 0 17 18 1 0 0 0 0 19 31 1 0 0 0 0 M END