OTAVA-ZINC01781928 MOE2007 3D CORINA 3.40 0006 02.08.2006 51 52 0 0 0 0 0 0 0 0999 V2000 -2.3730 -3.3950 -0.5820 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.1800 -2.4800 -0.2980 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.4380 -2.9800 0.9430 C 0 0 0 0 0 0 0 0 0 0 0 0 0.7560 -2.0660 1.2270 C 0 0 0 0 0 0 0 0 0 0 0 0 1.4870 -2.5590 2.4500 C 0 0 0 0 0 0 0 0 0 0 0 0 2.5140 -3.4740 2.3170 C 0 0 0 0 0 0 0 0 0 0 0 0 3.1860 -3.9270 3.4350 C 0 0 0 0 0 0 0 0 0 0 0 0 2.8280 -3.4620 4.6940 C 0 0 0 0 0 0 0 0 0 0 0 0 1.7960 -2.5430 4.8240 C 0 0 0 0 0 0 0 0 0 0 0 0 1.1320 -2.0900 3.7010 C 0 0 0 0 0 0 0 0 0 0 0 0 3.5070 -3.9200 5.8290 N 0 0 0 0 0 0 0 0 0 0 0 0 4.8180 -4.2230 5.7540 C 0 0 0 0 0 0 0 0 0 0 0 0 5.4320 -4.0090 4.7310 O 0 0 0 0 0 0 0 0 0 0 0 0 5.5200 -4.8270 6.9430 C 0 0 0 0 0 0 0 0 0 0 0 0 6.9160 -5.0600 6.6140 O 0 0 0 0 0 0 0 0 0 0 0 0 7.6860 -5.5980 7.5710 C 0 0 0 0 0 0 0 0 0 0 0 0 7.2110 -5.8670 8.6490 O 0 0 0 0 0 0 0 0 0 0 0 0 9.1440 -5.8680 7.3020 C 0 0 0 0 0 0 0 0 0 0 0 0 9.7460 -6.4390 8.4660 O 0 0 0 0 0 0 0 0 0 0 0 0 11.0680 -6.7440 8.3910 C 0 0 0 0 0 0 0 0 0 0 0 0 11.7160 -7.3000 9.4840 C 0 0 0 0 0 0 0 0 0 0 0 0 13.0600 -7.6100 9.4050 C 0 0 0 0 0 0 0 0 0 0 0 0 13.7590 -7.3650 8.2380 C 0 0 0 0 0 0 0 0 0 0 0 0 13.1160 -6.8100 7.1470 C 0 0 0 0 0 0 0 0 0 0 0 0 11.7700 -6.5050 7.2190 C 0 0 0 0 0 0 0 0 0 0 0 0 15.2250 -7.7040 8.1540 C 0 0 0 0 0 0 0 0 0 0 0 0 -3.0490 -3.3860 0.2740 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.9020 -3.0390 -1.4660 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.0190 -4.4110 -0.7550 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.5040 -2.4890 -1.1530 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.5340 -1.4640 -0.1250 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.1130 -2.9720 1.7990 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.0840 -3.9970 0.7700 H 0 0 0 0 0 0 0 0 0 0 0 0 1.4320 -2.0750 0.3720 H 0 0 0 0 0 0 0 0 0 0 0 0 0.4020 -1.0500 1.4000 H 0 0 0 0 0 0 0 0 0 0 0 0 2.7920 -3.8350 1.3380 H 0 0 0 0 0 0 0 0 0 0 0 0 3.9880 -4.6430 3.3310 H 0 0 0 0 0 0 0 0 0 0 0 0 1.5160 -2.1790 5.8010 H 0 0 0 0 0 0 0 0 0 0 0 0 0.3310 -1.3710 3.8010 H 0 0 0 0 0 0 0 0 0 0 0 0 3.0330 -4.0190 6.6700 H 0 0 0 0 0 0 0 0 0 0 0 0 5.4560 -4.1440 7.7890 H 0 0 0 0 0 0 0 0 0 0 0 0 5.0460 -5.7740 7.2030 H 0 0 0 0 0 0 0 0 0 0 0 0 9.2370 -6.5630 6.4680 H 0 0 0 0 0 0 0 0 0 0 0 0 9.6470 -4.9330 7.0550 H 0 0 0 0 0 0 0 0 0 0 0 0 11.1700 -7.4910 10.3960 H 0 0 0 0 0 0 0 0 0 0 0 0 13.5650 -8.0430 10.2560 H 0 0 0 0 0 0 0 0 0 0 0 0 13.6640 -6.6200 6.2360 H 0 0 0 0 0 0 0 0 0 0 0 0 11.2670 -6.0760 6.3650 H 0 0 0 0 0 0 0 0 0 0 0 0 15.3420 -8.7260 7.7950 H 0 0 0 0 0 0 0 0 0 0 0 0 15.7180 -7.0180 7.4650 H 0 0 0 0 0 0 0 0 0 0 0 0 15.6760 -7.6120 9.1420 H 0 0 0 0 0 0 0 0 0 0 0 0 1 2 1 0 0 0 0 1 27 1 0 0 0 0 1 28 1 0 0 0 0 1 29 1 0 0 0 0 2 3 1 0 0 0 0 2 30 1 0 0 0 0 2 31 1 0 0 0 0 3 4 1 0 0 0 0 3 32 1 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 4 35 1 0 0 0 0 5 6 1 0 0 0 0 5 10 2 0 0 0 0 6 7 2 0 0 0 0 6 36 1 0 0 0 0 7 8 1 0 0 0 0 7 37 1 0 0 0 0 8 9 2 0 0 0 0 8 11 1 0 0 0 0 9 10 1 0 0 0 0 9 38 1 0 0 0 0 10 39 1 0 0 0 0 11 12 1 0 0 0 0 11 40 1 0 0 0 0 12 13 2 0 0 0 0 12 14 1 0 0 0 0 14 15 1 0 0 0 0 14 41 1 0 0 0 0 14 42 1 0 0 0 0 15 16 1 0 0 0 0 16 17 2 0 0 0 0 16 18 1 0 0 0 0 18 19 1 0 0 0 0 18 43 1 0 0 0 0 18 44 1 0 0 0 0 19 20 1 0 0 0 0 20 21 1 0 0 0 0 20 25 2 0 0 0 0 21 22 2 0 0 0 0 21 45 1 0 0 0 0 22 23 1 0 0 0 0 22 46 1 0 0 0 0 23 24 2 0 0 0 0 23 26 1 0 0 0 0 24 25 1 0 0 0 0 24 47 1 0 0 0 0 25 48 1 0 0 0 0 26 49 1 0 0 0 0 26 50 1 0 0 0 0 26 51 1 0 0 0 0 M END