OTAVA-ZINC00070797 MOE2007 3D CORINA 3.40 0006 02.08.2006 32 33 0 0 0 0 0 0 0 0999 V2000 -0.0590 1.5470 -0.0280 C 0 0 0 0 0 0 0 0 0 0 0 0 0.0570 0.0220 0.0230 C 0 0 0 0 0 0 0 0 0 0 0 0 0.7480 -0.4710 -1.2230 C 0 0 0 0 0 0 0 0 0 0 0 0 2.1250 -0.5970 -1.2440 C 0 0 0 0 0 0 0 0 0 0 0 0 2.7600 -1.0500 -2.3850 C 0 0 0 0 0 0 0 0 0 0 0 0 2.0160 -1.3770 -3.5090 C 0 0 0 0 0 0 0 0 0 0 0 0 0.6340 -1.2490 -3.4840 C 0 0 0 0 0 0 0 0 0 0 0 0 0.0030 -0.8010 -2.3400 C 0 0 0 0 0 0 0 0 0 0 0 0 2.6380 -1.8210 -4.6320 O 0 0 0 0 0 0 0 0 0 0 0 0 3.2110 -3.0440 -4.5980 C 0 0 0 0 0 0 0 0 0 0 0 0 3.0700 -3.7540 -3.6190 O 0 0 0 0 0 0 0 0 0 0 0 0 3.9720 -3.4980 -5.6970 C 0 0 0 0 0 0 0 0 0 0 0 0 4.5480 -4.7270 -5.6620 C 0 0 0 0 0 0 0 0 0 0 0 0 5.3110 -5.1820 -6.7640 C 0 0 0 0 0 0 0 0 0 0 0 0 5.9490 -6.4020 -6.8630 C 0 0 0 0 0 0 0 0 0 0 0 0 6.5770 -6.4230 -8.1170 C 0 0 0 0 0 0 0 0 0 0 0 0 6.3060 -5.2440 -8.7200 C 0 0 0 0 0 0 0 0 0 0 0 0 5.5410 -4.5030 -7.9070 O 0 0 0 0 0 0 0 0 0 0 0 0 0.9370 1.9860 -0.0890 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.6380 1.8380 -0.9040 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.5580 1.9040 0.8720 H 0 0 0 0 0 0 0 0 0 0 0 0 0.6370 -0.2690 0.8990 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.9390 -0.4160 0.0840 H 0 0 0 0 0 0 0 0 0 0 0 0 2.7040 -0.3420 -0.3690 H 0 0 0 0 0 0 0 0 0 0 0 0 3.8350 -1.1480 -2.4010 H 0 0 0 0 0 0 0 0 0 0 0 0 0.0520 -1.5020 -4.3580 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.0720 -0.7050 -2.3190 H 0 0 0 0 0 0 0 0 0 0 0 0 4.0970 -2.8680 -6.5650 H 0 0 0 0 0 0 0 0 0 0 0 0 4.4240 -5.3570 -4.7940 H 0 0 0 0 0 0 0 0 0 0 0 0 5.9610 -7.1870 -6.1210 H 0 0 0 0 0 0 0 0 0 0 0 0 7.1680 -7.2310 -8.5240 H 0 0 0 0 0 0 0 0 0 0 0 0 6.6480 -4.9490 -9.7020 H 0 0 0 0 0 0 0 0 0 0 0 0 1 2 1 0 0 0 0 1 19 1 0 0 0 0 1 20 1 0 0 0 0 1 21 1 0 0 0 0 2 3 1 0 0 0 0 2 22 1 0 0 0 0 2 23 1 0 0 0 0 3 4 1 0 0 0 0 3 8 2 0 0 0 0 4 5 2 0 0 0 0 4 24 1 0 0 0 0 5 6 1 0 0 0 0 5 25 1 0 0 0 0 6 7 2 0 0 0 0 6 9 1 0 0 0 0 7 8 1 0 0 0 0 7 26 1 0 0 0 0 8 27 1 0 0 0 0 9 10 1 0 0 0 0 10 11 2 0 0 0 0 10 12 1 0 0 0 0 12 13 2 0 0 0 0 12 28 1 0 0 0 0 13 14 1 0 0 0 0 13 29 1 0 0 0 0 14 15 2 0 0 0 0 14 18 1 0 0 0 0 15 16 1 0 0 0 0 15 30 1 0 0 0 0 16 17 2 0 0 0 0 16 31 1 0 0 0 0 17 18 1 0 0 0 0 17 32 1 0 0 0 0 M END