OTAVA-ZINC01971211 MOE2007 3D CORINA 3.40 0006 02.08.2006 48 52 0 0 0 0 0 0 0 0999 V2000 -0.4510 2.0340 -0.7030 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.5350 0.6540 -0.6370 C 0 0 0 0 0 0 0 0 0 0 0 0 0.6080 -0.1020 -0.4760 C 0 0 0 0 0 0 0 0 0 0 0 0 1.8490 0.5260 -0.3810 C 0 0 0 0 0 0 0 0 0 0 0 0 1.9280 1.9160 -0.4480 C 0 0 0 0 0 0 0 0 0 0 0 0 0.7780 2.6630 -0.6080 C 0 0 0 0 0 0 0 0 0 0 0 0 3.0800 -0.2810 -0.2080 C 0 0 0 0 0 0 0 0 0 0 0 0 3.1970 -1.2310 0.7200 C 0 0 0 0 0 0 0 0 0 0 0 0 4.7760 -1.9900 0.6540 S 0 0 0 0 0 0 0 0 0 0 0 0 5.2880 -0.9730 -0.6860 C 0 0 0 0 0 0 0 0 0 0 0 0 4.2620 -0.1070 -1.0420 C 0 0 0 0 0 0 0 0 0 0 0 0 4.4950 0.7970 -2.1230 C 0 0 0 0 0 0 0 0 0 0 0 0 3.6310 1.5820 -2.4740 O 0 0 0 0 0 0 0 0 0 0 0 0 5.6880 0.7650 -2.7480 N 0 0 0 0 0 0 0 0 0 0 0 0 6.6470 -0.1110 -2.3520 C 0 0 0 0 0 0 0 0 0 0 0 0 6.4570 -0.9340 -1.3630 N 0 0 0 0 0 0 0 0 0 0 0 0 5.9530 1.6820 -3.8600 C 0 0 0 0 0 0 0 0 0 0 0 0 6.5480 2.9600 -3.3270 C 0 0 0 0 0 0 0 0 0 0 0 0 6.8000 3.0650 -2.1450 O 0 0 0 0 0 0 0 0 0 0 0 0 6.7990 3.9860 -4.1640 N 0 0 0 0 0 0 0 0 0 0 0 0 6.4270 3.9020 -5.5820 C 0 0 0 0 0 0 0 0 0 0 0 0 7.6090 4.4270 -6.4080 C 0 0 0 0 0 0 0 0 0 0 0 0 7.8320 5.9010 -6.0700 C 0 0 0 0 0 0 0 0 0 0 0 0 7.9290 6.0900 -4.5790 C 0 0 0 0 0 0 0 0 0 0 0 0 7.4150 5.1540 -3.6930 C 0 0 0 0 0 0 0 0 0 0 0 0 7.5110 5.3640 -2.3230 C 0 0 0 0 0 0 0 0 0 0 0 0 8.1160 6.5070 -1.8400 C 0 0 0 0 0 0 0 0 0 0 0 0 8.6270 7.4420 -2.7210 C 0 0 0 0 0 0 0 0 0 0 0 0 8.5410 7.2310 -4.0870 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.3470 2.6210 -0.8330 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.4960 0.1690 -0.7100 H 0 0 0 0 0 0 0 0 0 0 0 0 0.5420 -1.1790 -0.4240 H 0 0 0 0 0 0 0 0 0 0 0 0 2.8860 2.4090 -0.3740 H 0 0 0 0 0 0 0 0 0 0 0 0 0.8370 3.7400 -0.6610 H 0 0 0 0 0 0 0 0 0 0 0 0 2.4200 -1.4980 1.4210 H 0 0 0 0 0 0 0 0 0 0 0 0 7.5960 -0.1200 -2.8670 H 0 0 0 0 0 0 0 0 0 0 0 0 6.6530 1.2170 -4.5540 H 0 0 0 0 0 0 0 0 0 0 0 0 5.0200 1.9030 -4.3780 H 0 0 0 0 0 0 0 0 0 0 0 0 6.2220 2.8650 -5.8490 H 0 0 0 0 0 0 0 0 0 0 0 0 5.5450 4.5130 -5.7700 H 0 0 0 0 0 0 0 0 0 0 0 0 8.5060 3.8570 -6.1670 H 0 0 0 0 0 0 0 0 0 0 0 0 7.3850 4.3260 -7.4710 H 0 0 0 0 0 0 0 0 0 0 0 0 8.7560 6.2410 -6.5360 H 0 0 0 0 0 0 0 0 0 0 0 0 6.9980 6.4880 -6.4540 H 0 0 0 0 0 0 0 0 0 0 0 0 7.1110 4.6330 -1.6360 H 0 0 0 0 0 0 0 0 0 0 0 0 8.1910 6.6710 -0.7740 H 0 0 0 0 0 0 0 0 0 0 0 0 9.1020 8.3360 -2.3430 H 0 0 0 0 0 0 0 0 0 0 0 0 8.9420 7.9640 -4.7720 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 30 1 0 0 0 0 2 3 2 0 0 0 0 2 31 1 0 0 0 0 3 4 1 0 0 0 0 3 32 1 0 0 0 0 4 5 2 0 0 0 0 4 7 1 0 0 0 0 5 6 1 0 0 0 0 5 33 1 0 0 0 0 6 34 1 0 0 0 0 7 8 2 0 0 0 0 7 11 1 0 0 0 0 8 9 1 0 0 0 0 8 35 1 0 0 0 0 9 10 1 0 0 0 0 10 11 2 0 0 0 0 10 16 1 0 0 0 0 11 12 1 0 0 0 0 12 13 2 0 0 0 0 12 14 1 0 0 0 0 14 15 1 0 0 0 0 14 17 1 0 0 0 0 15 16 2 0 0 0 0 15 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 2 0 0 0 0 18 20 1 0 0 0 0 20 21 1 0 0 0 0 20 25 1 0 0 0 0 21 22 1 0 0 0 0 21 39 1 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 22 42 1 0 0 0 0 23 24 1 0 0 0 0 23 43 1 0 0 0 0 23 44 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 26 27 1 0 0 0 0 26 45 1 0 0 0 0 27 28 2 0 0 0 0 27 46 1 0 0 0 0 28 29 1 0 0 0 0 28 47 1 0 0 0 0 29 48 1 0 0 0 0 M END