OTAVA-ZINC01773011 MOE2007 3D CORINA 3.40 0006 02.08.2006 51 55 0 0 0 0 0 0 0 0999 V2000 0.1870 1.1460 -0.4200 C 0 0 0 0 0 0 0 0 0 0 0 0 0.1400 -0.0260 0.3300 C 0 0 0 0 0 0 0 0 0 0 0 0 1.1620 -0.3660 1.1670 C 0 0 0 0 0 0 0 0 0 0 0 0 2.2770 0.4770 1.2750 C 0 0 0 0 0 0 0 0 0 0 0 0 2.3220 1.6690 0.5110 C 0 0 0 0 0 0 0 0 0 0 0 0 1.2570 1.9880 -0.3380 C 0 0 0 0 0 0 0 0 0 0 0 0 3.4590 2.5060 0.6360 C 0 0 0 0 0 0 0 0 0 0 0 0 4.4260 2.1340 1.4630 N 0 0 0 0 0 0 0 0 0 0 0 0 4.3420 1.0040 2.1630 C 0 0 0 0 0 0 0 0 0 0 0 0 3.3060 0.1890 2.0830 N 0 0 0 0 0 0 0 0 0 0 0 0 5.4590 0.6460 3.0690 C 0 0 0 0 0 0 0 0 0 0 0 0 5.4710 -0.5920 3.7100 C 0 0 0 0 0 0 0 0 0 0 0 0 6.5130 -0.9200 4.5520 C 0 0 0 0 0 0 0 0 0 0 0 0 7.5470 -0.0230 4.7620 C 0 0 0 0 0 0 0 0 0 0 0 0 7.5410 1.2080 4.1300 C 0 0 0 0 0 0 0 0 0 0 0 0 6.5050 1.5450 3.2800 C 0 0 0 0 0 0 0 0 0 0 0 0 6.5020 3.0860 2.4810 Cl 0 0 0 0 0 0 0 0 0 0 0 0 8.8540 -0.4430 5.8240 Cl 0 0 0 0 0 0 0 0 0 0 0 0 3.5580 3.6790 -0.0840 N 0 0 0 0 0 0 0 0 0 0 0 0 4.7410 4.4270 -0.0440 C 0 0 0 0 0 0 0 0 0 0 0 0 4.6840 5.8100 0.0680 C 0 0 0 0 0 0 0 0 0 0 0 0 5.8500 6.5480 0.1060 C 0 0 0 0 0 0 0 0 0 0 0 0 7.0800 5.9070 0.0330 C 0 0 0 0 0 0 0 0 0 0 0 0 7.1370 4.5240 -0.0790 C 0 0 0 0 0 0 0 0 0 0 0 0 5.9710 3.7860 -0.1120 C 0 0 0 0 0 0 0 0 0 0 0 0 8.2620 6.6550 0.0710 N 0 0 0 0 0 0 0 0 0 0 0 0 9.4410 5.7820 -0.0190 C 0 0 0 0 0 0 0 0 0 0 0 0 10.7070 6.6430 -0.0340 C 0 0 0 0 0 0 0 0 0 0 0 0 10.7320 7.4660 1.1360 O 0 0 0 0 0 0 0 0 0 0 0 0 9.5980 8.3300 1.2550 C 0 0 0 0 0 0 0 0 0 0 0 0 8.3210 7.4860 1.2830 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.6330 1.3900 -1.0790 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.7180 -0.6760 0.2480 H 0 0 0 0 0 0 0 0 0 0 0 0 1.1120 -1.2780 1.7430 H 0 0 0 0 0 0 0 0 0 0 0 0 1.2820 2.8940 -0.9250 H 0 0 0 0 0 0 0 0 0 0 0 0 4.6660 -1.2930 3.5470 H 0 0 0 0 0 0 0 0 0 0 0 0 6.5230 -1.8790 5.0490 H 0 0 0 0 0 0 0 0 0 0 0 0 8.3490 1.9040 4.2970 H 0 0 0 0 0 0 0 0 0 0 0 0 2.8070 3.9850 -0.6170 H 0 0 0 0 0 0 0 0 0 0 0 0 3.7270 6.3080 0.1240 H 0 0 0 0 0 0 0 0 0 0 0 0 5.8060 7.6240 0.1920 H 0 0 0 0 0 0 0 0 0 0 0 0 8.0930 4.0260 -0.1360 H 0 0 0 0 0 0 0 0 0 0 0 0 6.0150 2.7100 -0.1950 H 0 0 0 0 0 0 0 0 0 0 0 0 9.4660 5.1130 0.8410 H 0 0 0 0 0 0 0 0 0 0 0 0 9.3900 5.1950 -0.9360 H 0 0 0 0 0 0 0 0 0 0 0 0 11.5860 5.9980 -0.0430 H 0 0 0 0 0 0 0 0 0 0 0 0 10.7080 7.2740 -0.9230 H 0 0 0 0 0 0 0 0 0 0 0 0 9.6740 8.9050 2.1780 H 0 0 0 0 0 0 0 0 0 0 0 0 9.5670 9.0090 0.4040 H 0 0 0 0 0 0 0 0 0 0 0 0 7.4510 8.1420 1.3170 H 0 0 0 0 0 0 0 0 0 0 0 0 8.3280 6.8440 2.1640 H 0 0 0 0 0 0 0 0 0 0 0 0 1 2 1 0 0 0 0 1 6 2 0 0 0 0 1 32 1 0 0 0 0 2 3 2 0 0 0 0 2 33 1 0 0 0 0 3 4 1 0 0 0 0 3 34 1 0 0 0 0 4 5 1 0 0 0 0 4 10 2 0 0 0 0 5 6 1 0 0 0 0 5 7 2 0 0 0 0 6 35 1 0 0 0 0 7 8 1 0 0 0 0 7 19 1 0 0 0 0 8 9 2 0 0 0 0 9 10 1 0 0 0 0 9 11 1 0 0 0 0 11 12 1 0 0 0 0 11 16 2 0 0 0 0 12 13 2 0 0 0 0 12 36 1 0 0 0 0 13 14 1 0 0 0 0 13 37 1 0 0 0 0 14 15 2 0 0 0 0 14 18 1 0 0 0 0 15 16 1 0 0 0 0 15 38 1 0 0 0 0 16 17 1 0 0 0 0 19 20 1 0 0 0 0 19 39 1 0 0 0 0 20 21 1 0 0 0 0 20 25 2 0 0 0 0 21 22 2 0 0 0 0 21 40 1 0 0 0 0 22 23 1 0 0 0 0 22 41 1 0 0 0 0 23 24 2 0 0 0 0 23 26 1 0 0 0 0 24 25 1 0 0 0 0 24 42 1 0 0 0 0 25 43 1 0 0 0 0 26 27 1 0 0 0 0 26 31 1 0 0 0 0 27 28 1 0 0 0 0 27 44 1 0 0 0 0 27 45 1 0 0 0 0 28 29 1 0 0 0 0 28 46 1 0 0 0 0 28 47 1 0 0 0 0 29 30 1 0 0 0 0 30 31 1 0 0 0 0 30 48 1 0 0 0 0 30 49 1 0 0 0 0 31 50 1 0 0 0 0 31 51 1 0 0 0 0 M END