OTAVA-ZINC05410896 MOE2007 3D CORINA 3.40 0006 02.08.2006 47 48 0 0 1 0 0 0 0 0999 V2000 1.5480 1.4000 -0.0790 C 0 0 0 0 0 0 0 0 0 0 0 0 1.3300 -0.0910 -0.0740 C 0 0 0 0 0 0 0 0 0 0 0 0 1.1380 -0.7550 1.1250 C 0 0 0 0 0 0 0 0 0 0 0 0 0.9380 -2.1200 1.1350 C 0 0 0 0 0 0 0 0 0 0 0 0 0.9290 -2.8300 -0.0640 C 0 0 0 0 0 0 0 0 0 0 0 0 1.1220 -2.1560 -1.2680 C 0 0 0 0 0 0 0 0 0 0 0 0 1.3160 -0.7890 -1.2670 C 0 0 0 0 0 0 0 0 0 0 0 0 0.7150 -4.2980 -0.0590 C 0 0 0 0 0 0 0 0 0 0 0 0 0.7070 -5.0070 -1.2590 C 0 0 0 0 0 0 0 0 0 0 0 0 0.5080 -6.3720 -1.2510 C 0 0 0 0 0 0 0 0 0 0 0 0 0.3160 -7.0400 -0.0490 C 0 0 0 0 0 0 0 0 0 0 0 0 0.3240 -6.3360 1.1480 C 0 0 0 0 0 0 0 0 0 0 0 0 0.5280 -4.9720 1.1470 C 0 0 0 0 0 0 0 0 0 0 0 0 0.1200 -8.3840 -0.0440 O 0 0 0 0 0 0 0 0 0 0 0 0 0.0060 -9.0280 -1.3150 C 0 0 3 0 0 0 0 0 0 0 0 0 -0.5080 -8.3660 -2.0120 H 0 0 0 0 0 0 0 0 0 0 0 0 1.4020 -9.3480 -1.8520 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.7790 -10.3050 -1.1620 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.1980 -10.6300 -0.0770 O 0 0 0 0 0 0 0 0 0 0 0 0 -1.0130 -11.0800 -2.2330 O 0 0 0 0 0 0 0 0 0 0 0 0 -1.7760 -12.2960 -2.0110 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.9400 -13.0430 -3.3360 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.5700 -13.5100 -3.8320 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.8480 -14.2570 -3.1280 C 0 0 0 0 0 0 0 0 0 0 0 0 2.6140 1.6120 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 1.1620 1.8210 -1.0070 H 0 0 0 0 0 0 0 0 0 0 0 0 1.0250 1.8470 0.7670 H 0 0 0 0 0 0 0 0 0 0 0 0 1.1450 -0.2040 2.0540 H 0 0 0 0 0 0 0 0 0 0 0 0 0.7890 -2.6380 2.0720 H 0 0 0 0 0 0 0 0 0 0 0 0 1.1170 -2.7010 -2.2000 H 0 0 0 0 0 0 0 0 0 0 0 0 1.4620 -0.2650 -2.2000 H 0 0 0 0 0 0 0 0 0 0 0 0 0.8550 -4.4880 -2.1940 H 0 0 0 0 0 0 0 0 0 0 0 0 0.5010 -6.9210 -2.1800 H 0 0 0 0 0 0 0 0 0 0 0 0 0.1740 -6.8580 2.0820 H 0 0 0 0 0 0 0 0 0 0 0 0 0.5390 -4.4260 2.0790 H 0 0 0 0 0 0 0 0 0 0 0 0 1.9700 -8.4240 -1.9620 H 0 0 0 0 0 0 0 0 0 0 0 0 1.9170 -10.0100 -1.1540 H 0 0 0 0 0 0 0 0 0 0 0 0 1.3150 -9.8390 -2.8210 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.2500 -12.9310 -1.2990 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.7590 -12.0410 -1.6140 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.3870 -12.3780 -4.0760 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.6870 -14.0420 -4.7760 H 0 0 0 0 0 0 0 0 0 0 0 0 0.0760 -12.6450 -3.9800 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.1240 -14.1750 -3.0930 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.8240 -13.9240 -2.7750 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.9650 -14.7890 -4.0720 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.4020 -14.9220 -2.3890 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 1 0 0 0 0 2 7 2 0 0 0 0 3 4 2 0 0 0 0 3 28 1 0 0 0 0 4 5 1 0 0 0 0 4 29 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 30 1 0 0 0 0 7 31 1 0 0 0 0 8 9 1 0 0 0 0 8 13 2 0 0 0 0 9 10 2 0 0 0 0 9 32 1 0 0 0 0 10 11 1 0 0 0 0 10 33 1 0 0 0 0 11 12 2 0 0 0 0 11 14 1 0 0 0 0 12 13 1 0 0 0 0 12 34 1 0 0 0 0 13 35 1 0 0 0 0 14 15 1 0 0 0 0 15 16 1 0 0 0 0 15 17 1 0 0 0 0 15 18 1 0 0 0 0 17 36 1 0 0 0 0 17 37 1 0 0 0 0 17 38 1 0 0 0 0 18 19 2 0 0 0 0 18 20 1 0 0 0 0 20 21 1 0 0 0 0 21 22 1 0 0 0 0 21 39 1 0 0 0 0 21 40 1 0 0 0 0 22 23 1 0 0 0 0 22 24 1 0 0 0 0 22 41 1 0 0 0 0 23 42 1 0 0 0 0 23 43 1 0 0 0 0 23 44 1 0 0 0 0 24 45 1 0 0 0 0 24 46 1 0 0 0 0 24 47 1 0 0 0 0 M END