OTAVA-ZINC05552827 MOE2007 3D CORINA 3.40 0006 02.08.2006 49 52 0 0 0 0 0 0 0 0999 V2000 -0.0170 1.4250 0.0100 C 0 0 0 0 0 0 0 0 0 0 0 0 0.0020 -0.0040 0.0020 O 0 0 0 0 0 0 0 0 0 0 0 0 0.6050 -0.6070 -1.0550 C 0 0 0 0 0 0 0 0 0 0 0 0 0.6590 -1.9930 -1.1240 C 0 0 0 0 0 0 0 0 0 0 0 0 1.2690 -2.6090 -2.1940 C 0 0 0 0 0 0 0 0 0 0 0 0 1.8360 -1.8360 -3.2120 C 0 0 0 0 0 0 0 0 0 0 0 0 1.7790 -0.4420 -3.1390 C 0 0 0 0 0 0 0 0 0 0 0 0 1.1620 0.1650 -2.0670 C 0 0 0 0 0 0 0 0 0 0 0 0 2.4910 -2.4910 -4.3600 C 0 0 0 0 0 0 0 0 0 0 0 0 3.0320 -1.7130 -5.3330 C 0 0 0 0 0 0 0 0 0 0 0 0 3.6660 -2.3260 -6.4450 C 0 0 0 0 0 0 0 0 0 0 0 0 4.2060 -1.6040 -7.4150 N 0 0 0 0 0 0 0 0 0 0 0 0 4.1590 -0.2420 -7.3570 C 0 0 0 0 0 0 0 0 0 0 0 0 2.9700 0.4060 -7.0040 C 0 0 0 0 0 0 0 0 0 0 0 0 2.9220 1.7840 -6.9450 C 0 0 0 0 0 0 0 0 0 0 0 0 4.0450 2.5340 -7.2340 C 0 0 0 0 0 0 0 0 0 0 0 0 5.2400 1.9020 -7.5890 C 0 0 0 0 0 0 0 0 0 0 0 0 5.2990 0.5110 -7.6450 C 0 0 0 0 0 0 0 0 0 0 0 0 6.4390 2.7080 -7.8980 C 0 0 0 0 0 0 0 0 0 0 0 0 7.4770 2.1570 -8.2060 O 0 0 0 0 0 0 0 0 0 0 0 0 3.7000 -3.8050 -6.4770 C 0 0 0 0 0 0 0 0 0 0 0 0 4.3020 -4.4910 -7.5280 C 0 0 0 0 0 0 0 0 0 0 0 0 4.3140 -5.8750 -7.5220 C 0 0 0 0 0 0 0 0 0 0 0 0 3.7280 -6.5730 -6.4710 C 0 0 0 0 0 0 0 0 0 0 0 0 3.1310 -5.8980 -5.4270 C 0 0 0 0 0 0 0 0 0 0 0 0 3.1100 -4.5100 -5.4180 C 0 0 0 0 0 0 0 0 0 0 0 0 2.5340 -3.8340 -4.4000 O 0 0 0 0 0 0 0 0 0 0 0 0 4.8980 -6.5530 -8.5440 O 0 0 0 0 0 0 0 0 0 0 0 0 4.8750 -7.9800 -8.4740 C 0 0 0 0 0 0 0 0 0 0 0 0 1.0050 1.8020 0.0020 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.5440 1.7860 -0.8730 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.5280 1.7760 0.9070 H 0 0 0 0 0 0 0 0 0 0 0 0 0.2210 -2.5900 -0.3370 H 0 0 0 0 0 0 0 0 0 0 0 0 1.3110 -3.6870 -2.2470 H 0 0 0 0 0 0 0 0 0 0 0 0 2.2160 0.1590 -3.9230 H 0 0 0 0 0 0 0 0 0 0 0 0 1.1150 1.2430 -2.0110 H 0 0 0 0 0 0 0 0 0 0 0 0 2.9790 -0.6370 -5.2610 H 0 0 0 0 0 0 0 0 0 0 0 0 2.0880 -0.1740 -6.7770 H 0 0 0 0 0 0 0 0 0 0 0 0 2.0010 2.2780 -6.6720 H 0 0 0 0 0 0 0 0 0 0 0 0 3.9990 3.6120 -7.1860 H 0 0 0 0 0 0 0 0 0 0 0 0 6.2220 0.0180 -7.9130 H 0 0 0 0 0 0 0 0 0 0 0 0 4.7560 -3.9480 -8.3440 H 0 0 0 0 0 0 0 0 0 0 0 0 3.7410 -7.6530 -6.4730 H 0 0 0 0 0 0 0 0 0 0 0 0 2.6790 -6.4500 -4.6160 H 0 0 0 0 0 0 0 0 0 0 0 0 5.3740 -8.3960 -9.3500 H 0 0 0 0 0 0 0 0 0 0 0 0 5.3910 -8.3080 -7.5720 H 0 0 0 0 0 0 0 0 0 0 0 0 3.8410 -8.3260 -8.4470 H 0 0 0 0 0 0 0 0 0 0 0 0 6.3820 4.0520 -7.8380 O 0 0 0 0 0 0 0 0 0 0 0 0 7.1920 4.5360 -8.0490 H 0 0 0 0 0 0 0 0 0 0 0 0 1 2 1 0 0 0 0 1 30 1 0 0 0 0 1 31 1 0 0 0 0 1 32 1 0 0 0 0 2 3 1 0 0 0 0 3 4 1 0 0 0 0 3 8 2 0 0 0 0 4 5 2 0 0 0 0 4 33 1 0 0 0 0 5 6 1 0 0 0 0 5 34 1 0 0 0 0 6 7 2 0 0 0 0 6 9 1 0 0 0 0 7 8 1 0 0 0 0 7 35 1 0 0 0 0 8 36 1 0 0 0 0 9 10 2 0 0 0 0 9 27 1 0 0 0 0 10 11 1 0 0 0 0 10 37 1 0 0 0 0 11 12 2 0 0 0 0 11 21 1 0 0 0 0 12 13 1 0 0 0 0 13 14 1 0 0 0 0 13 18 2 0 0 0 0 14 15 2 0 0 0 0 14 38 1 0 0 0 0 15 16 1 0 0 0 0 15 39 1 0 0 0 0 16 17 2 0 0 0 0 16 40 1 0 0 0 0 17 18 1 0 0 0 0 17 19 1 0 0 0 0 18 41 1 0 0 0 0 19 20 2 0 0 0 0 19 48 1 0 0 0 0 21 22 1 0 0 0 0 21 26 2 0 0 0 0 22 23 2 0 0 0 0 22 42 1 0 0 0 0 23 24 1 0 0 0 0 23 28 1 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 1 0 0 0 0 28 29 1 0 0 0 0 29 45 1 0 0 0 0 29 46 1 0 0 0 0 29 47 1 0 0 0 0 48 49 1 0 0 0 0 M END