OTAVA-ZINC01941439 MOE2007 3D CORINA 3.40 0006 02.08.2006 52 54 0 0 1 0 0 0 0 0999 V2000 0.7720 1.8990 0.0180 C 0 0 0 0 0 0 0 0 0 0 0 0 0.5920 0.3820 0.0980 C 0 0 0 0 0 0 0 0 0 0 0 0 1.0860 -0.2600 -1.1990 C 0 0 3 0 0 0 0 0 0 0 0 0 2.1150 0.0460 -1.3880 H 0 0 0 0 0 0 0 0 0 0 0 0 1.0230 -1.7830 -1.0710 C 0 0 0 0 0 0 0 0 0 0 0 0 0.2450 0.1690 -2.3020 O 0 0 0 0 0 0 0 0 0 0 0 0 0.8190 0.2470 -3.5130 C 0 0 0 0 0 0 0 0 0 0 0 0 1.9870 -0.0340 -3.6460 O 0 0 0 0 0 0 0 0 0 0 0 0 0.0080 0.6840 -4.7050 C 0 0 3 0 0 0 0 0 0 0 0 0 -0.4520 1.6500 -4.4970 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.0830 -0.3510 -4.9870 C 0 0 0 0 0 0 0 0 0 0 0 0 0.8620 0.7990 -5.8460 O 0 0 0 0 0 0 0 0 0 0 0 0 0.4620 1.6430 -6.8320 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.7860 2.2580 -6.7520 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.2000 3.1080 -7.7360 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.3690 3.3640 -8.8290 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.7900 4.2770 -9.9050 C 0 0 0 0 0 0 0 0 0 0 0 0 0.0840 4.4840 -10.9560 C 0 0 0 0 0 0 0 0 0 0 0 0 1.3250 3.8260 -10.9640 C 0 0 0 0 0 0 0 0 0 0 0 0 2.0890 4.0140 -11.8940 O 0 0 0 0 0 0 0 0 0 0 0 0 1.6930 2.9960 -9.9750 O 0 0 0 0 0 0 0 0 0 0 0 0 0.8910 2.7470 -8.9170 C 0 0 0 0 0 0 0 0 0 0 0 0 1.3000 1.8900 -7.9060 C 0 0 0 0 0 0 0 0 0 0 0 0 2.6500 1.2240 -7.9800 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.1060 4.9520 -9.8620 C 0 0 0 0 0 0 0 0 0 0 0 0 -3.0750 4.6600 -10.8230 C 0 0 0 0 0 0 0 0 0 0 0 0 -4.3000 5.2930 -10.7780 C 0 0 0 0 0 0 0 0 0 0 0 0 -4.5690 6.2150 -9.7810 C 0 0 0 0 0 0 0 0 0 0 0 0 -3.6130 6.5080 -8.8250 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.3860 5.8780 -8.8560 C 0 0 0 0 0 0 0 0 0 0 0 0 1.8280 2.1330 -0.1250 H 0 0 0 0 0 0 0 0 0 0 0 0 0.1980 2.2890 -0.8220 H 0 0 0 0 0 0 0 0 0 0 0 0 0.4210 2.3570 0.9420 H 0 0 0 0 0 0 0 0 0 0 0 0 1.1670 -0.0080 0.9380 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.4630 0.1490 0.2410 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.0060 -2.0890 -0.8830 H 0 0 0 0 0 0 0 0 0 0 0 0 1.3750 -2.2410 -1.9960 H 0 0 0 0 0 0 0 0 0 0 0 0 1.6540 -2.1050 -0.2430 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.6220 -1.3170 -5.1960 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.7340 -0.4390 -4.1170 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.6700 -0.0340 -5.8500 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.4280 2.0600 -5.9070 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.1680 3.5820 -7.6700 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.1860 5.1460 -11.7650 H 0 0 0 0 0 0 0 0 0 0 0 0 2.5580 0.2730 -8.5050 H 0 0 0 0 0 0 0 0 0 0 0 0 3.3450 1.8700 -8.5170 H 0 0 0 0 0 0 0 0 0 0 0 0 3.0240 1.0470 -6.9720 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.8650 3.9410 -11.6020 H 0 0 0 0 0 0 0 0 0 0 0 0 -5.0500 5.0680 -11.5210 H 0 0 0 0 0 0 0 0 0 0 0 0 -5.5290 6.7080 -9.7500 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.8290 7.2290 -8.0510 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.6420 6.1050 -8.1060 H 0 0 0 0 0 0 0 0 0 0 0 0 1 2 1 0 0 0 0 1 31 1 0 0 0 0 1 32 1 0 0 0 0 1 33 1 0 0 0 0 2 3 1 0 0 0 0 2 34 1 0 0 0 0 2 35 1 0 0 0 0 3 4 1 0 0 0 0 3 5 1 0 0 0 0 3 6 1 0 0 0 0 5 36 1 0 0 0 0 5 37 1 0 0 0 0 5 38 1 0 0 0 0 6 7 1 0 0 0 0 7 8 2 0 0 0 0 7 9 1 0 0 0 0 9 10 1 0 0 0 0 9 11 1 0 0 0 0 9 12 1 0 0 0 0 11 39 1 0 0 0 0 11 40 1 0 0 0 0 11 41 1 0 0 0 0 12 13 1 0 0 0 0 13 14 1 0 0 0 0 13 23 2 0 0 0 0 14 15 2 0 0 0 0 14 42 1 0 0 0 0 15 16 1 0 0 0 0 15 43 1 0 0 0 0 16 17 1 0 0 0 0 16 22 2 0 0 0 0 17 18 2 0 0 0 0 17 25 1 0 0 0 0 18 19 1 0 0 0 0 18 44 1 0 0 0 0 19 20 2 0 0 0 0 19 21 1 0 0 0 0 21 22 1 0 0 0 0 22 23 1 0 0 0 0 23 24 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 25 26 1 0 0 0 0 25 30 2 0 0 0 0 26 27 2 0 0 0 0 26 48 1 0 0 0 0 27 28 1 0 0 0 0 27 49 1 0 0 0 0 28 29 2 0 0 0 0 28 50 1 0 0 0 0 29 30 1 0 0 0 0 29 51 1 0 0 0 0 30 52 1 0 0 0 0 M END