OTAVA-ZINC01992892 MOE2007 3D CORINA 3.40 0006 02.08.2006 51 54 0 0 0 0 0 0 0 0999 V2000 -0.0980 1.4670 1.2360 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.0680 -0.0560 1.0920 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.3930 -0.5390 0.8680 O 0 0 0 0 0 0 0 0 0 0 0 0 -1.5430 -1.8820 0.7170 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.4330 -2.7160 0.7850 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.5700 -4.0800 0.6340 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.8250 -4.6320 0.4140 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.9450 -3.7920 0.3460 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.8020 -2.4170 0.5030 C 0 0 0 0 0 0 0 0 0 0 0 0 -4.2730 -4.4050 0.1090 C 0 0 0 0 0 0 0 0 0 0 0 0 -5.3610 -3.6720 0.0340 N 0 0 0 0 0 0 0 0 0 0 0 0 -6.6730 -4.3170 -0.0660 C 0 0 0 0 0 0 0 0 0 0 0 0 -7.2960 -3.9950 -1.4260 C 0 0 0 0 0 0 0 0 0 0 0 0 -8.6450 -4.6580 -1.5300 C 0 0 0 0 0 0 0 0 0 0 0 0 -9.7790 -3.9880 -1.1120 C 0 0 0 0 0 0 0 0 0 0 0 0 -11.0160 -4.5960 -1.2070 C 0 0 0 0 0 0 0 0 0 0 0 0 -11.1200 -5.8750 -1.7210 C 0 0 0 0 0 0 0 0 0 0 0 0 -9.9860 -6.5450 -2.1410 C 0 0 0 0 0 0 0 0 0 0 0 0 -8.7490 -5.9350 -2.0500 C 0 0 0 0 0 0 0 0 0 0 0 0 -4.3210 -5.8220 -0.0340 C 0 0 0 0 0 0 0 0 0 0 0 0 -3.1740 -6.5380 0.0490 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.9770 -5.9670 0.2640 O 0 0 0 0 0 0 0 0 0 0 0 0 -3.2430 -8.0060 -0.1020 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.0800 -8.7740 -0.0210 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.1500 -10.1440 -0.1620 C 0 0 0 0 0 0 0 0 0 0 0 0 -3.3720 -10.7580 -0.3840 C 0 0 0 0 0 0 0 0 0 0 0 0 -4.5290 -10.0010 -0.4660 C 0 0 0 0 0 0 0 0 0 0 0 0 -4.4720 -8.6310 -0.3200 C 0 0 0 0 0 0 0 0 0 0 0 0 -3.4520 -12.4830 -0.5610 Cl 0 0 0 0 0 0 0 0 0 0 0 0 0.9140 1.8360 1.4070 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.4970 1.9110 0.3240 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.7310 1.7400 2.0800 H 0 0 0 0 0 0 0 0 0 0 0 0 0.5660 -0.3280 0.2480 H 0 0 0 0 0 0 0 0 0 0 0 0 0.3320 -0.4990 2.0040 H 0 0 0 0 0 0 0 0 0 0 0 0 0.5460 -2.2920 0.9560 H 0 0 0 0 0 0 0 0 0 0 0 0 0.2990 -4.7200 0.6880 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.6660 -1.7710 0.4550 H 0 0 0 0 0 0 0 0 0 0 0 0 -6.5560 -5.3960 0.0330 H 0 0 0 0 0 0 0 0 0 0 0 0 -7.3220 -3.9460 0.7270 H 0 0 0 0 0 0 0 0 0 0 0 0 -7.4130 -2.9160 -1.5260 H 0 0 0 0 0 0 0 0 0 0 0 0 -6.6470 -4.3650 -2.2200 H 0 0 0 0 0 0 0 0 0 0 0 0 -9.6980 -2.9880 -0.7100 H 0 0 0 0 0 0 0 0 0 0 0 0 -11.9020 -4.0720 -0.8790 H 0 0 0 0 0 0 0 0 0 0 0 0 -12.0870 -6.3500 -1.7950 H 0 0 0 0 0 0 0 0 0 0 0 0 -10.0670 -7.5440 -2.5430 H 0 0 0 0 0 0 0 0 0 0 0 0 -7.8640 -6.4570 -2.3810 H 0 0 0 0 0 0 0 0 0 0 0 0 -5.2630 -6.3200 -0.2080 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.1260 -8.2960 0.1510 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.2510 -10.7390 -0.1000 H 0 0 0 0 0 0 0 0 0 0 0 0 -5.4780 -10.4860 -0.6400 H 0 0 0 0 0 0 0 0 0 0 0 0 -5.3760 -8.0430 -0.3790 H 0 0 0 0 0 0 0 0 0 0 0 0 1 2 1 0 0 0 0 1 30 1 0 0 0 0 1 31 1 0 0 0 0 1 32 1 0 0 0 0 2 3 1 0 0 0 0 2 33 1 0 0 0 0 2 34 1 0 0 0 0 3 4 1 0 0 0 0 4 5 1 0 0 0 0 4 9 2 0 0 0 0 5 6 2 0 0 0 0 5 35 1 0 0 0 0 6 7 1 0 0 0 0 6 36 1 0 0 0 0 7 8 2 0 0 0 0 7 22 1 0 0 0 0 8 9 1 0 0 0 0 8 10 1 0 0 0 0 9 37 1 0 0 0 0 10 11 2 0 0 0 0 10 20 1 0 0 0 0 11 12 1 0 0 0 0 12 13 1 0 0 0 0 12 38 1 0 0 0 0 12 39 1 0 0 0 0 13 14 1 0 0 0 0 13 40 1 0 0 0 0 13 41 1 0 0 0 0 14 15 1 0 0 0 0 14 19 2 0 0 0 0 15 16 2 0 0 0 0 15 42 1 0 0 0 0 16 17 1 0 0 0 0 16 43 1 0 0 0 0 17 18 2 0 0 0 0 17 44 1 0 0 0 0 18 19 1 0 0 0 0 18 45 1 0 0 0 0 19 46 1 0 0 0 0 20 21 2 0 0 0 0 20 47 1 0 0 0 0 21 22 1 0 0 0 0 21 23 1 0 0 0 0 23 24 1 0 0 0 0 23 28 2 0 0 0 0 24 25 2 0 0 0 0 24 48 1 0 0 0 0 25 26 1 0 0 0 0 25 49 1 0 0 0 0 26 27 2 0 0 0 0 26 29 1 0 0 0 0 27 28 1 0 0 0 0 27 50 1 0 0 0 0 28 51 1 0 0 0 0 M END