OTAVA-ZINC01927765 MOE2007 3D CORINA 3.40 0006 02.08.2006 50 53 0 0 0 0 0 0 0 0999 V2000 -2.7520 -1.6070 -0.1480 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.2360 -1.4160 -0.0730 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.6200 -1.9600 -1.2700 O 0 0 0 0 0 0 0 0 0 0 0 0 0.7220 -1.8710 -1.3620 C 0 0 0 0 0 0 0 0 0 0 0 0 1.3600 -1.3530 -0.4660 O 0 0 0 0 0 0 0 0 0 0 0 0 1.4160 -2.4010 -2.5470 C 0 0 0 0 0 0 0 0 0 0 0 0 2.8100 -2.3080 -2.6420 C 0 0 0 0 0 0 0 0 0 0 0 0 3.4530 -2.7990 -3.7390 C 0 0 0 0 0 0 0 0 0 0 0 0 2.7180 -3.3970 -4.7730 C 0 0 0 0 0 0 0 0 0 0 0 0 1.3220 -3.4890 -4.6770 C 0 0 0 0 0 0 0 0 0 0 0 0 0.6810 -3.0020 -3.5770 C 0 0 0 0 0 0 0 0 0 0 0 0 3.3580 -3.8860 -5.8670 N 0 0 0 0 0 0 0 0 0 0 0 0 3.0250 -3.4550 -7.0770 C 0 0 0 0 0 0 0 0 0 0 0 0 2.0990 -2.3960 -7.2550 C 0 0 0 0 0 0 0 0 0 0 0 0 1.7860 -1.9850 -8.5110 C 0 0 0 0 0 0 0 0 0 0 0 0 2.3220 -2.5440 -9.6100 O 0 0 0 0 0 0 0 0 0 0 0 0 3.2120 -3.5570 -9.5440 C 0 0 0 0 0 0 0 0 0 0 0 0 3.6110 -4.0560 -8.2950 C 0 0 0 0 0 0 0 0 0 0 0 0 4.5330 -5.0960 -8.2170 C 0 0 0 0 0 0 0 0 0 0 0 0 5.0560 -5.6300 -9.3760 C 0 0 0 0 0 0 0 0 0 0 0 0 4.6680 -5.1340 -10.6110 C 0 0 0 0 0 0 0 0 0 0 0 0 3.7460 -4.1110 -10.7000 C 0 0 0 0 0 0 0 0 0 0 0 0 6.0540 -6.7560 -9.3000 C 0 0 0 0 0 0 0 0 0 0 0 0 0.8200 -0.8810 -8.6760 C 0 0 0 0 0 0 0 0 0 0 0 0 0.4770 -0.4350 -9.9550 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.4270 0.5960 -10.1020 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.9940 1.1890 -8.9860 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.6580 0.7510 -7.7160 C 0 0 0 0 0 0 0 0 0 0 0 0 0.2400 -0.2830 -7.5550 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.1300 2.4870 -9.1800 Cl 0 0 0 0 0 0 0 0 0 0 0 0 -3.1410 -1.0880 -1.0250 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.9810 -2.6700 -0.2240 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.2150 -1.1980 0.7500 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.0070 -0.3530 0.0030 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.8480 -1.9350 0.8030 H 0 0 0 0 0 0 0 0 0 0 0 0 3.3760 -1.8480 -1.8460 H 0 0 0 0 0 0 0 0 0 0 0 0 4.5280 -2.7270 -3.8130 H 0 0 0 0 0 0 0 0 0 0 0 0 0.7550 -3.9490 -5.4730 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.3940 -3.0770 -3.5010 H 0 0 0 0 0 0 0 0 0 0 0 0 1.6450 -1.9200 -6.3980 H 0 0 0 0 0 0 0 0 0 0 0 0 4.8360 -5.4830 -7.2550 H 0 0 0 0 0 0 0 0 0 0 0 0 5.0840 -5.5580 -11.5120 H 0 0 0 0 0 0 0 0 0 0 0 0 3.4500 -3.7320 -11.6670 H 0 0 0 0 0 0 0 0 0 0 0 0 5.5270 -7.7100 -9.3140 H 0 0 0 0 0 0 0 0 0 0 0 0 6.7300 -6.7020 -10.1540 H 0 0 0 0 0 0 0 0 0 0 0 0 6.6280 -6.6720 -8.3770 H 0 0 0 0 0 0 0 0 0 0 0 0 0.9190 -0.8960 -10.8260 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.6930 0.9420 -11.0900 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.1030 1.2180 -6.8500 H 0 0 0 0 0 0 0 0 0 0 0 0 0.4980 -0.6260 -6.5640 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 4 5 2 0 0 0 0 4 6 1 0 0 0 0 6 7 1 0 0 0 0 6 11 2 0 0 0 0 7 8 2 0 0 0 0 7 36 1 0 0 0 0 8 9 1 0 0 0 0 8 37 1 0 0 0 0 9 10 2 0 0 0 0 9 12 1 0 0 0 0 10 11 1 0 0 0 0 10 38 1 0 0 0 0 11 39 1 0 0 0 0 12 13 2 0 0 0 0 13 14 1 0 0 0 0 13 18 1 0 0 0 0 14 15 2 0 0 0 0 14 40 1 0 0 0 0 15 16 1 0 0 0 0 15 24 1 0 0 0 0 16 17 1 0 0 0 0 17 18 1 0 0 0 0 17 22 2 0 0 0 0 18 19 2 0 0 0 0 19 20 1 0 0 0 0 19 41 1 0 0 0 0 20 21 2 0 0 0 0 20 23 1 0 0 0 0 21 22 1 0 0 0 0 21 42 1 0 0 0 0 22 43 1 0 0 0 0 23 44 1 0 0 0 0 23 45 1 0 0 0 0 23 46 1 0 0 0 0 24 25 1 0 0 0 0 24 29 2 0 0 0 0 25 26 2 0 0 0 0 25 47 1 0 0 0 0 26 27 1 0 0 0 0 26 48 1 0 0 0 0 27 28 2 0 0 0 0 27 30 1 0 0 0 0 28 29 1 0 0 0 0 28 49 1 0 0 0 0 29 50 1 0 0 0 0 M END