OTAVA-ZINC05550079 MOE2007 3D CORINA 3.40 0006 02.08.2006 43 44 0 0 1 0 0 0 0 0999 V2000 -0.0190 1.5260 0.0100 C 0 0 0 0 0 0 0 0 0 0 0 0 0.0020 -0.0040 0.0020 C 0 0 3 0 0 0 0 0 0 0 0 0 0.5290 -0.3650 0.8850 H 0 0 0 0 0 0 0 0 0 0 0 0 0.7070 -0.4900 -1.2380 C 0 0 0 0 0 0 0 0 0 0 0 0 0.0630 -0.8680 -2.1930 O 0 0 0 0 0 0 0 0 0 0 0 0 2.1780 -0.5060 -1.2890 C 0 0 0 0 0 0 0 0 0 0 0 0 2.8360 -0.9570 -2.4380 C 0 0 0 0 0 0 0 0 0 0 0 0 4.2150 -0.9690 -2.4780 C 0 0 0 0 0 0 0 0 0 0 0 0 4.9460 -0.5380 -1.3850 C 0 0 0 0 0 0 0 0 0 0 0 0 4.3020 -0.0910 -0.2450 C 0 0 0 0 0 0 0 0 0 0 0 0 2.9250 -0.0660 -0.1910 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.3600 -0.5070 0.0120 O 0 0 0 0 0 0 0 0 0 0 0 0 -1.9200 -0.7240 1.2130 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.2930 -0.5020 2.2210 O 0 0 0 0 0 0 0 0 0 0 0 0 -3.3320 -1.2450 1.3020 C 0 0 0 0 0 0 0 0 0 0 0 0 -3.7240 -1.4030 2.7720 C 0 0 0 0 0 0 0 0 0 0 0 0 -5.1570 -1.9330 2.8630 C 0 0 0 0 0 0 0 0 0 0 0 0 -5.5240 -2.0800 4.2360 O 0 0 0 0 0 0 0 0 0 0 0 0 -6.7750 -2.5440 4.4940 C 0 0 0 0 0 0 0 0 0 0 0 0 -7.1980 -2.7120 5.8050 C 0 0 0 0 0 0 0 0 0 0 0 0 -8.4700 -3.1830 6.0640 C 0 0 0 0 0 0 0 0 0 0 0 0 -9.3220 -3.4880 5.0190 C 0 0 0 0 0 0 0 0 0 0 0 0 -8.9030 -3.3230 3.7120 C 0 0 0 0 0 0 0 0 0 0 0 0 -7.6340 -2.8450 3.4470 C 0 0 0 0 0 0 0 0 0 0 0 0 1.0040 1.9030 0.0030 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.5460 1.8870 -0.8730 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.5290 1.8770 0.9070 H 0 0 0 0 0 0 0 0 0 0 0 0 2.2670 -1.2940 -3.2910 H 0 0 0 0 0 0 0 0 0 0 0 0 4.7240 -1.3160 -3.3650 H 0 0 0 0 0 0 0 0 0 0 0 0 6.0260 -0.5510 -1.4230 H 0 0 0 0 0 0 0 0 0 0 0 0 4.8800 0.2440 0.6040 H 0 0 0 0 0 0 0 0 0 0 0 0 2.4230 0.2870 0.6980 H 0 0 0 0 0 0 0 0 0 0 0 0 -4.0100 -0.5430 0.8180 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.3940 -2.2120 0.8030 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.0460 -2.1060 3.2560 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.6620 -0.4360 3.2710 H 0 0 0 0 0 0 0 0 0 0 0 0 -5.8360 -1.2300 2.3790 H 0 0 0 0 0 0 0 0 0 0 0 0 -5.2200 -2.9000 2.3640 H 0 0 0 0 0 0 0 0 0 0 0 0 -6.5330 -2.4740 6.6220 H 0 0 0 0 0 0 0 0 0 0 0 0 -8.7990 -3.3140 7.0850 H 0 0 0 0 0 0 0 0 0 0 0 0 -10.3160 -3.8570 5.2240 H 0 0 0 0 0 0 0 0 0 0 0 0 -9.5700 -3.5620 2.8970 H 0 0 0 0 0 0 0 0 0 0 0 0 -7.3090 -2.7120 2.4260 H 0 0 0 0 0 0 0 0 0 0 0 0 1 2 1 0 0 0 0 1 25 1 0 0 0 0 1 26 1 0 0 0 0 1 27 1 0 0 0 0 2 3 1 0 0 0 0 2 4 1 0 0 0 0 2 12 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 28 1 0 0 0 0 8 9 1 0 0 0 0 8 29 1 0 0 0 0 9 10 2 0 0 0 0 9 30 1 0 0 0 0 10 11 1 0 0 0 0 10 31 1 0 0 0 0 11 32 1 0 0 0 0 12 13 1 0 0 0 0 13 14 2 0 0 0 0 13 15 1 0 0 0 0 15 16 1 0 0 0 0 15 33 1 0 0 0 0 15 34 1 0 0 0 0 16 17 1 0 0 0 0 16 35 1 0 0 0 0 16 36 1 0 0 0 0 17 18 1 0 0 0 0 17 37 1 0 0 0 0 17 38 1 0 0 0 0 18 19 1 0 0 0 0 19 20 1 0 0 0 0 19 24 2 0 0 0 0 20 21 2 0 0 0 0 20 39 1 0 0 0 0 21 22 1 0 0 0 0 21 40 1 0 0 0 0 22 23 2 0 0 0 0 22 41 1 0 0 0 0 23 24 1 0 0 0 0 23 42 1 0 0 0 0 24 43 1 0 0 0 0 M END