OTAVA-ZINC00645748 MOE2007 3D CORINA 3.40 0006 02.08.2006 52 55 0 0 0 0 0 0 0 0999 V2000 1.4050 1.0510 9.0830 C 0 0 0 0 0 0 0 0 0 0 0 0 1.7700 -0.4280 8.9440 C 0 0 0 0 0 0 0 0 0 0 0 0 1.6730 -0.8220 7.5500 O 0 0 0 0 0 0 0 0 0 0 0 0 1.9640 -2.1040 7.2550 C 0 0 0 0 0 0 0 0 0 0 0 0 2.2900 -2.8720 8.1380 O 0 0 0 0 0 0 0 0 0 0 0 0 1.8870 -2.5760 5.8570 C 0 0 0 0 0 0 0 0 0 0 0 0 1.5120 -1.6940 4.8400 C 0 0 0 0 0 0 0 0 0 0 0 0 1.4380 -2.1320 3.5320 C 0 0 0 0 0 0 0 0 0 0 0 0 1.7350 -3.4440 3.2190 C 0 0 0 0 0 0 0 0 0 0 0 0 2.1120 -4.3380 4.2260 C 0 0 0 0 0 0 0 0 0 0 0 0 2.1930 -3.9000 5.5490 C 0 0 0 0 0 0 0 0 0 0 0 0 2.4050 -5.6340 3.9160 N 0 0 0 0 0 0 0 0 0 0 0 0 3.6040 -6.1260 4.1870 C 0 0 0 0 0 0 0 0 0 0 0 0 3.8280 -7.5250 4.2700 C 0 0 0 0 0 0 0 0 0 0 0 0 5.0730 -7.9880 4.5500 C 0 0 0 0 0 0 0 0 0 0 0 0 6.1200 -7.1690 4.7560 O 0 0 0 0 0 0 0 0 0 0 0 0 6.0090 -5.8240 4.6990 C 0 0 0 0 0 0 0 0 0 0 0 0 4.7670 -5.2380 4.4100 C 0 0 0 0 0 0 0 0 0 0 0 0 4.6430 -3.8540 4.3430 C 0 0 0 0 0 0 0 0 0 0 0 0 5.7540 -3.0570 4.5570 C 0 0 0 0 0 0 0 0 0 0 0 0 6.9860 -3.6390 4.8370 C 0 0 0 0 0 0 0 0 0 0 0 0 7.1120 -5.0100 4.9170 C 0 0 0 0 0 0 0 0 0 0 0 0 5.6420 -1.7040 4.4930 O 0 0 0 0 0 0 0 0 0 0 0 0 5.2860 -9.4450 4.6320 C 0 0 0 0 0 0 0 0 0 0 0 0 6.5560 -9.9530 4.9190 C 0 0 0 0 0 0 0 0 0 0 0 0 6.7500 -11.3140 4.9950 C 0 0 0 0 0 0 0 0 0 0 0 0 5.6860 -12.1830 4.7870 C 0 0 0 0 0 0 0 0 0 0 0 0 4.4210 -11.6820 4.5020 C 0 0 0 0 0 0 0 0 0 0 0 0 4.2170 -10.3220 4.4290 C 0 0 0 0 0 0 0 0 0 0 0 0 5.8820 -13.5240 4.8620 O 0 0 0 0 0 0 0 0 0 0 0 0 4.7450 -14.3600 4.6370 C 0 0 0 0 0 0 0 0 0 0 0 0 0.3860 1.2080 8.7310 H 0 0 0 0 0 0 0 0 0 0 0 0 1.4780 1.3470 10.1290 H 0 0 0 0 0 0 0 0 0 0 0 0 2.0920 1.6520 8.4870 H 0 0 0 0 0 0 0 0 0 0 0 0 2.7900 -0.5860 9.2960 H 0 0 0 0 0 0 0 0 0 0 0 0 1.0830 -1.0300 9.5400 H 0 0 0 0 0 0 0 0 0 0 0 0 1.2780 -0.6670 5.0770 H 0 0 0 0 0 0 0 0 0 0 0 0 1.1470 -1.4460 2.7510 H 0 0 0 0 0 0 0 0 0 0 0 0 1.6750 -3.7800 2.1940 H 0 0 0 0 0 0 0 0 0 0 0 0 2.4870 -4.5840 6.3310 H 0 0 0 0 0 0 0 0 0 0 0 0 3.0130 -8.2160 4.1120 H 0 0 0 0 0 0 0 0 0 0 0 0 3.6850 -3.4040 4.1240 H 0 0 0 0 0 0 0 0 0 0 0 0 7.8490 -3.0110 5.0030 H 0 0 0 0 0 0 0 0 0 0 0 0 8.0730 -5.4520 5.1360 H 0 0 0 0 0 0 0 0 0 0 0 0 5.4250 -1.2870 5.3380 H 0 0 0 0 0 0 0 0 0 0 0 0 7.3840 -9.2780 5.0800 H 0 0 0 0 0 0 0 0 0 0 0 0 7.7320 -11.7070 5.2160 H 0 0 0 0 0 0 0 0 0 0 0 0 3.5970 -12.3610 4.3400 H 0 0 0 0 0 0 0 0 0 0 0 0 3.2330 -9.9340 4.2110 H 0 0 0 0 0 0 0 0 0 0 0 0 5.0390 -15.4050 4.7260 H 0 0 0 0 0 0 0 0 0 0 0 0 3.9760 -14.1340 5.3770 H 0 0 0 0 0 0 0 0 0 0 0 0 4.3510 -14.1770 3.6370 H 0 0 0 0 0 0 0 0 0 0 0 0 1 2 1 0 0 0 0 1 32 1 0 0 0 0 1 33 1 0 0 0 0 1 34 1 0 0 0 0 2 3 1 0 0 0 0 2 35 1 0 0 0 0 2 36 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 37 1 0 0 0 0 8 9 1 0 0 0 0 8 38 1 0 0 0 0 9 10 2 0 0 0 0 9 39 1 0 0 0 0 10 11 1 0 0 0 0 10 12 1 0 0 0 0 11 40 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 41 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 42 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 43 1 0 0 0 0 22 44 1 0 0 0 0 23 45 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 46 1 0 0 0 0 26 27 1 0 0 0 0 26 47 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 48 1 0 0 0 0 29 49 1 0 0 0 0 30 31 1 0 0 0 0 31 50 1 0 0 0 0 31 51 1 0 0 0 0 31 52 1 0 0 0 0 M END