OTAVA-ZINC01927781 MOE2007 3D CORINA 3.40 0006 02.08.2006 44 47 0 0 0 0 0 0 0 0999 V2000 0.1520 1.5050 -0.0010 C 0 0 0 0 0 0 0 0 0 0 0 0 0.1620 -0.0020 -0.0090 C 0 0 0 0 0 0 0 0 0 0 0 0 0.3150 -0.6980 1.1810 C 0 0 0 0 0 0 0 0 0 0 0 0 0.3260 -2.0770 1.1930 C 0 0 0 0 0 0 0 0 0 0 0 0 0.1840 -2.7820 0.0050 C 0 0 0 0 0 0 0 0 0 0 0 0 0.0300 -2.0770 -1.1980 C 0 0 0 0 0 0 0 0 0 0 0 0 0.0140 -0.6840 -1.1980 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.1200 -2.8460 -2.4520 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.2690 -2.2380 -3.6210 N 0 0 0 0 0 0 0 0 0 0 0 0 -0.4050 -2.9730 -4.7560 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.3880 -2.6360 -5.6960 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.5240 -3.3730 -6.8350 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.6800 -4.4680 -7.0650 C 0 0 0 0 0 0 0 0 0 0 0 0 0.3020 -4.8050 -6.1260 C 0 0 0 0 0 0 0 0 0 0 0 0 0.4430 -4.0650 -4.9900 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.8280 -5.2640 -8.2940 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.6810 -4.9710 -9.1090 O 0 0 0 0 0 0 0 0 0 0 0 0 -0.0980 -4.2610 -2.3530 C 0 0 0 0 0 0 0 0 0 0 0 0 0.0570 -4.8440 -1.1360 C 0 0 0 0 0 0 0 0 0 0 0 0 0.1930 -4.1320 -0.0050 O 0 0 0 0 0 0 0 0 0 0 0 0 0.0780 -6.3180 -1.0530 C 0 0 0 0 0 0 0 0 0 0 0 0 1.0070 -7.0500 -1.7980 C 0 0 0 0 0 0 0 0 0 0 0 0 1.0210 -8.4260 -1.7150 C 0 0 0 0 0 0 0 0 0 0 0 0 0.1180 -9.0840 -0.8980 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.8050 -8.3670 -0.1570 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.8270 -6.9880 -0.2250 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.9800 -6.0890 0.7110 Cl 0 0 0 0 0 0 0 0 0 0 0 0 1.1700 1.8750 -0.1260 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.4690 1.8680 -0.8190 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.2500 1.8600 0.9470 H 0 0 0 0 0 0 0 0 0 0 0 0 0.4260 -0.1540 2.1080 H 0 0 0 0 0 0 0 0 0 0 0 0 0.4460 -2.6090 2.1260 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.1090 -0.1420 -2.1240 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.0390 -1.7920 -5.5190 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.2810 -3.1140 -7.5600 H 0 0 0 0 0 0 0 0 0 0 0 0 0.9520 -5.6490 -6.3050 H 0 0 0 0 0 0 0 0 0 0 0 0 1.2040 -4.3220 -4.2690 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.2030 -4.8700 -3.2390 H 0 0 0 0 0 0 0 0 0 0 0 0 1.7120 -6.5380 -2.4360 H 0 0 0 0 0 0 0 0 0 0 0 0 1.7380 -8.9930 -2.2910 H 0 0 0 0 0 0 0 0 0 0 0 0 0.1340 -10.1620 -0.8380 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.5060 -8.8870 0.4780 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.0170 -6.3170 -8.5160 O 0 0 0 0 0 0 0 0 0 0 0 0 -0.1510 -6.8100 -9.3380 H 0 0 0 0 0 0 0 0 0 0 0 0 1 2 1 0 0 0 0 1 28 1 0 0 0 0 1 29 1 0 0 0 0 1 30 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 31 1 0 0 0 0 4 5 1 0 0 0 0 4 32 1 0 0 0 0 5 6 2 0 0 0 0 5 20 1 0 0 0 0 6 7 1 0 0 0 0 6 8 1 0 0 0 0 7 33 1 0 0 0 0 8 9 2 0 0 0 0 8 18 1 0 0 0 0 9 10 1 0 0 0 0 10 11 2 0 0 0 0 10 15 1 0 0 0 0 11 12 1 0 0 0 0 11 34 1 0 0 0 0 12 13 2 0 0 0 0 12 35 1 0 0 0 0 13 14 1 0 0 0 0 13 16 1 0 0 0 0 14 15 2 0 0 0 0 14 36 1 0 0 0 0 15 37 1 0 0 0 0 16 17 2 0 0 0 0 16 43 1 0 0 0 0 18 19 2 0 0 0 0 18 38 1 0 0 0 0 19 20 1 0 0 0 0 19 21 1 0 0 0 0 21 22 1 0 0 0 0 21 26 2 0 0 0 0 22 23 2 0 0 0 0 22 39 1 0 0 0 0 23 24 1 0 0 0 0 23 40 1 0 0 0 0 24 25 2 0 0 0 0 24 41 1 0 0 0 0 25 26 1 0 0 0 0 25 42 1 0 0 0 0 26 27 1 0 0 0 0 43 44 1 0 0 0 0 M END