OTAVA-ZINC01768284 MOE2007 3D CORINA 3.40 0006 02.08.2006 50 53 0 0 0 0 0 0 0 0999 V2000 -2.5440 -2.1550 -6.1040 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.0440 -2.9830 -4.9180 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.8100 -2.6420 -3.7320 O 0 0 0 0 0 0 0 0 0 0 0 0 -2.5600 -3.3550 -2.6160 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.6610 -4.1730 -2.6060 O 0 0 0 0 0 0 0 0 0 0 0 0 -3.3760 -3.1440 -1.4100 C 0 0 0 0 0 0 0 0 0 0 0 0 -4.4820 -2.2830 -1.4440 C 0 0 0 0 0 0 0 0 0 0 0 0 -5.2220 -2.0810 -0.3800 N 0 0 0 0 0 0 0 0 0 0 0 0 -4.9670 -2.6770 0.7850 C 0 0 0 0 0 0 0 0 0 0 0 0 -5.8090 -2.4340 1.9590 C 0 0 0 0 0 0 0 0 0 0 0 0 -6.9080 -1.5720 1.9020 C 0 0 0 0 0 0 0 0 0 0 0 0 -7.6690 -1.3730 3.0170 C 0 0 0 0 0 0 0 0 0 0 0 0 -7.3640 -2.0170 4.2110 C 0 0 0 0 0 0 0 0 0 0 0 0 -6.2980 -2.8630 4.2990 C 0 0 0 0 0 0 0 0 0 0 0 0 -5.4960 -3.0910 3.1710 C 0 0 0 0 0 0 0 0 0 0 0 0 -4.3860 -3.9630 3.2330 C 0 0 0 0 0 0 0 0 0 0 0 0 -3.6100 -4.1860 2.1510 C 0 0 0 0 0 0 0 0 0 0 0 0 -3.8740 -3.5590 0.9150 C 0 0 0 0 0 0 0 0 0 0 0 0 -3.0580 -3.8060 -0.2120 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.9820 -4.6660 -0.1370 N 0 0 0 0 0 0 0 0 0 0 0 0 -2.1630 -6.0330 -0.3640 C 0 0 0 0 0 0 0 0 0 0 0 0 -3.4000 -6.5130 -0.7740 C 0 0 0 0 0 0 0 0 0 0 0 0 -3.5750 -7.8640 -0.9970 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.5210 -8.7400 -0.8120 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.2880 -8.2650 -0.4020 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.1040 -6.9140 -0.1840 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.1420 -9.2230 -0.2000 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.7160 -10.2140 -1.0550 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.9690 -2.4110 -6.9930 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.5980 -2.3710 -6.2780 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.4220 -1.0950 -5.8840 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.1660 -4.0430 -5.1370 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.9900 -2.7670 -4.7430 H 0 0 0 0 0 0 0 0 0 0 0 0 -4.7300 -1.7770 -2.3640 H 0 0 0 0 0 0 0 0 0 0 0 0 -7.1530 -1.0660 0.9800 H 0 0 0 0 0 0 0 0 0 0 0 0 -8.5180 -0.7060 2.9720 H 0 0 0 0 0 0 0 0 0 0 0 0 -7.9800 -1.8440 5.0820 H 0 0 0 0 0 0 0 0 0 0 0 0 -6.0730 -3.3560 5.2330 H 0 0 0 0 0 0 0 0 0 0 0 0 -4.1540 -4.4600 4.1630 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.7690 -4.8580 2.2340 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.1000 -4.3210 0.0720 H 0 0 0 0 0 0 0 0 0 0 0 0 -4.2240 -5.8300 -0.9190 H 0 0 0 0 0 0 0 0 0 0 0 0 -4.5370 -8.2380 -1.3160 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.1400 -6.5430 0.1310 H 0 0 0 0 0 0 0 0 0 0 0 0 0.4120 -9.3290 -1.1330 H 0 0 0 0 0 0 0 0 0 0 0 0 0.5210 -8.8380 0.5740 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.5300 -10.1950 0.1040 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.4850 -10.4440 -2.0960 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.0520 -10.7810 -0.4030 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.7500 -10.4840 -0.8440 H 0 0 0 0 0 0 0 0 0 0 0 0 1 2 1 0 0 0 0 1 29 1 0 0 0 0 1 30 1 0 0 0 0 1 31 1 0 0 0 0 2 3 1 0 0 0 0 2 32 1 0 0 0 0 2 33 1 0 0 0 0 3 4 1 0 0 0 0 4 5 2 0 0 0 0 4 6 1 0 0 0 0 6 7 1 0 0 0 0 6 19 2 0 0 0 0 7 8 2 0 0 0 0 7 34 1 0 0 0 0 8 9 1 0 0 0 0 9 10 1 0 0 0 0 9 18 2 0 0 0 0 10 11 1 0 0 0 0 10 15 2 0 0 0 0 11 12 2 0 0 0 0 11 35 1 0 0 0 0 12 13 1 0 0 0 0 12 36 1 0 0 0 0 13 14 2 0 0 0 0 13 37 1 0 0 0 0 14 15 1 0 0 0 0 14 38 1 0 0 0 0 15 16 1 0 0 0 0 16 17 2 0 0 0 0 16 39 1 0 0 0 0 17 18 1 0 0 0 0 17 40 1 0 0 0 0 18 19 1 0 0 0 0 19 20 1 0 0 0 0 20 21 1 0 0 0 0 20 41 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 42 1 0 0 0 0 23 24 1 0 0 0 0 23 43 1 0 0 0 0 24 25 2 0 0 0 0 24 28 1 0 0 0 0 25 26 1 0 0 0 0 25 27 1 0 0 0 0 26 44 1 0 0 0 0 27 45 1 0 0 0 0 27 46 1 0 0 0 0 27 47 1 0 0 0 0 28 48 1 0 0 0 0 28 49 1 0 0 0 0 28 50 1 0 0 0 0 M END