OTAVA-ZINC05031235 MOE2007 3D CORINA 3.40 0006 02.08.2006 48 51 0 0 1 0 0 0 0 0999 V2000 6.5790 2.6910 1.2100 C 0 0 0 0 0 0 0 0 0 0 0 0 6.1630 2.8780 -0.1070 C 0 0 0 0 0 0 0 0 0 0 0 0 5.1610 2.0680 -0.6450 C 0 0 0 0 0 0 0 0 0 0 0 0 4.5680 1.0630 0.1300 C 0 0 0 0 0 0 0 0 0 0 0 0 4.9920 0.8850 1.4540 C 0 0 0 0 0 0 0 0 0 0 0 0 5.9930 1.6970 1.9910 C 0 0 0 0 0 0 0 0 0 0 0 0 3.5100 0.1560 -0.4660 C 0 0 0 0 0 0 0 0 0 0 0 0 4.0870 -0.8560 -1.4680 C 0 0 3 0 0 0 0 0 0 0 0 0 4.6250 -0.2980 -2.2410 H 0 0 0 0 0 0 0 0 0 0 0 0 3.0140 -1.6700 -2.2000 C 0 0 0 0 0 0 0 0 0 0 0 0 1.8500 -1.6370 -1.7070 O 0 0 0 0 0 0 0 0 0 0 0 0 5.0290 -1.7790 -0.8410 N 0 0 0 0 0 0 0 0 0 0 0 0 4.7550 -2.6780 0.1430 C 0 0 0 0 0 0 0 0 0 0 0 0 5.8160 -3.2820 0.5410 N 0 3 0 0 0 0 0 0 0 0 0 0 6.8960 -2.8540 -0.1550 C 0 0 0 0 0 0 0 0 0 0 0 0 6.4020 -1.9090 -1.0730 C 0 0 0 0 0 0 0 0 0 0 0 0 7.1260 -1.1110 -2.0660 C 0 0 0 0 0 0 0 0 0 0 0 0 8.0740 -0.1650 -1.6560 C 0 0 0 0 0 0 0 0 0 0 0 0 8.7670 0.5920 -2.6020 C 0 0 0 0 0 0 0 0 0 0 0 0 8.5200 0.4060 -3.9610 C 0 0 0 0 0 0 0 0 0 0 0 0 7.5800 -0.5360 -4.3780 C 0 0 0 0 0 0 0 0 0 0 0 0 6.8870 -1.2940 -3.4340 C 0 0 0 0 0 0 0 0 0 0 0 0 8.2590 -3.2940 0.0410 C 0 0 0 0 0 0 0 0 0 0 0 0 8.8010 -3.3640 1.3320 C 0 0 0 0 0 0 0 0 0 0 0 0 10.1220 -3.7750 1.5280 C 0 0 0 0 0 0 0 0 0 0 0 0 10.9140 -4.1200 0.4340 C 0 0 0 0 0 0 0 0 0 0 0 0 10.3850 -4.0600 -0.8540 C 0 0 0 0 0 0 0 0 0 0 0 0 9.0630 -3.6520 -1.0500 C 0 0 0 0 0 0 0 0 0 0 0 0 5.7110 -4.1110 1.4810 O 0 5 0 0 0 0 0 0 0 0 0 0 7.3600 3.3210 1.6270 H 0 0 0 0 0 0 0 0 0 0 0 0 6.6220 3.6490 -0.7190 H 0 0 0 0 0 0 0 0 0 0 0 0 4.8540 2.2180 -1.6780 H 0 0 0 0 0 0 0 0 0 0 0 0 4.5500 0.1070 2.0720 H 0 0 0 0 0 0 0 0 0 0 0 0 6.3160 1.5510 3.0180 H 0 0 0 0 0 0 0 0 0 0 0 0 2.9710 -0.3560 0.3430 H 0 0 0 0 0 0 0 0 0 0 0 0 2.7610 0.7890 -0.9610 H 0 0 0 0 0 0 0 0 0 0 0 0 3.7750 -2.8650 0.5600 H 0 0 0 0 0 0 0 0 0 0 0 0 8.2680 -0.0080 -0.5970 H 0 0 0 0 0 0 0 0 0 0 0 0 9.4970 1.3270 -2.2760 H 0 0 0 0 0 0 0 0 0 0 0 0 9.0580 0.9970 -4.6970 H 0 0 0 0 0 0 0 0 0 0 0 0 7.3820 -0.6790 -5.4370 H 0 0 0 0 0 0 0 0 0 0 0 0 6.1470 -2.0210 -3.7680 H 0 0 0 0 0 0 0 0 0 0 0 0 8.2020 -3.0970 2.2010 H 0 0 0 0 0 0 0 0 0 0 0 0 10.5320 -3.8260 2.5330 H 0 0 0 0 0 0 0 0 0 0 0 0 11.9420 -4.4380 0.5860 H 0 0 0 0 0 0 0 0 0 0 0 0 11.0000 -4.3330 -1.7070 H 0 0 0 0 0 0 0 0 0 0 0 0 8.6690 -3.6210 -2.0630 H 0 0 0 0 0 0 0 0 0 0 0 0 3.4150 -2.2640 -3.2450 O 0 5 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 1 0 0 0 0 7 35 1 0 0 0 0 7 36 1 0 0 0 0 8 9 1 0 0 0 0 8 10 1 0 0 0 0 8 12 1 0 0 0 0 10 11 2 0 0 0 0 10 48 1 0 0 0 0 12 13 1 0 0 0 0 12 16 1 0 0 0 0 13 14 2 0 0 0 0 13 37 1 0 0 0 0 14 15 1 0 0 0 0 14 29 1 0 0 0 0 15 16 2 0 0 0 0 15 23 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 18 38 1 0 0 0 0 19 20 1 0 0 0 0 19 39 1 0 0 0 0 20 21 2 0 0 0 0 20 40 1 0 0 0 0 21 22 1 0 0 0 0 21 41 1 0 0 0 0 22 42 1 0 0 0 0 23 24 1 0 0 0 0 23 28 2 0 0 0 0 24 25 2 0 0 0 0 24 43 1 0 0 0 0 25 26 1 0 0 0 0 25 44 1 0 0 0 0 26 27 2 0 0 0 0 26 45 1 0 0 0 0 27 28 1 0 0 0 0 27 46 1 0 0 0 0 28 47 1 0 0 0 0 M CHG 1 14 1 M CHG 1 29 -1 M CHG 1 48 -1 M END