OTAVA-ZINC02833691 MOE2007 3D CORINA 3.40 0006 02.08.2006 47 49 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 0.6260 -0.6180 1.0410 C 0 0 0 0 0 0 0 0 0 0 0 0 0.6810 -2.0040 1.0950 C 0 0 0 0 0 0 0 0 0 0 0 0 1.3130 -2.6310 2.1480 C 0 0 0 0 0 0 0 0 0 0 0 0 1.8980 -1.8700 3.1600 C 0 0 0 0 0 0 0 0 0 0 0 0 1.8410 -0.4790 3.1030 C 0 0 0 0 0 0 0 0 0 0 0 0 1.2120 0.1420 2.0450 C 0 0 0 0 0 0 0 0 0 0 0 0 2.5790 -2.5410 4.2940 C 0 0 0 0 0 0 0 0 0 0 0 0 3.1640 -1.7820 5.3060 C 0 0 0 0 0 0 0 0 0 0 0 0 3.7960 -2.4110 6.3590 C 0 0 0 0 0 0 0 0 0 0 0 0 3.8500 -3.7920 6.4120 C 0 0 0 0 0 0 0 0 0 0 0 0 3.2710 -4.5510 5.4100 C 0 0 0 0 0 0 0 0 0 0 0 0 2.6310 -3.9320 4.3550 C 0 0 0 0 0 0 0 0 0 0 0 0 4.6590 -4.5890 7.7590 S 0 0 0 0 0 0 0 0 0 0 0 0 5.0380 -5.8770 7.2950 O 0 0 0 0 0 0 0 0 0 0 0 0 5.5860 -3.6480 8.2840 O 0 0 0 0 0 0 0 0 0 0 0 0 3.5220 -4.8330 8.9390 N 0 0 0 0 0 0 0 0 0 0 0 0 2.3960 -5.7370 8.6950 C 0 0 0 0 0 0 0 0 0 0 0 0 1.7180 -6.0780 10.0230 C 0 0 0 0 0 0 0 0 0 0 0 0 0.5590 -7.0080 9.7720 C 0 0 0 0 0 0 0 0 0 0 0 0 0.7550 -8.3760 9.7870 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.3080 -9.2290 9.5560 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.5670 -8.7140 9.3120 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.7630 -7.3460 9.2980 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.7010 -6.4930 9.5330 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 0.2270 -2.5930 0.3110 H 0 0 0 0 0 0 0 0 0 0 0 0 1.3550 -3.7090 2.1900 H 0 0 0 0 0 0 0 0 0 0 0 0 2.2930 0.1130 3.8860 H 0 0 0 0 0 0 0 0 0 0 0 0 1.1710 1.2200 1.9980 H 0 0 0 0 0 0 0 0 0 0 0 0 3.1230 -0.7040 5.2660 H 0 0 0 0 0 0 0 0 0 0 0 0 4.2500 -1.8240 7.1440 H 0 0 0 0 0 0 0 0 0 0 0 0 3.3160 -5.6290 5.4560 H 0 0 0 0 0 0 0 0 0 0 0 0 2.1750 -4.5250 3.5760 H 0 0 0 0 0 0 0 0 0 0 0 0 3.6020 -4.3770 9.7910 H 0 0 0 0 0 0 0 0 0 0 0 0 1.6770 -5.2520 8.0340 H 0 0 0 0 0 0 0 0 0 0 0 0 2.7590 -6.6520 8.2270 H 0 0 0 0 0 0 0 0 0 0 0 0 2.4370 -6.5630 10.6840 H 0 0 0 0 0 0 0 0 0 0 0 0 1.3550 -5.1630 10.4910 H 0 0 0 0 0 0 0 0 0 0 0 0 1.7390 -8.7780 9.9780 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.1540 -10.2980 9.5670 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.3970 -9.3810 9.1310 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.7470 -6.9440 9.1070 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.8550 -5.4240 9.5260 H 0 0 0 0 0 0 0 0 0 0 0 0 1 2 1 0 0 0 0 1 27 1 0 0 0 0 1 28 1 0 0 0 0 1 29 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 30 1 0 0 0 0 5 6 1 0 0 0 0 5 31 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 32 1 0 0 0 0 8 33 1 0 0 0 0 9 10 1 0 0 0 0 9 14 2 0 0 0 0 10 11 2 0 0 0 0 10 34 1 0 0 0 0 11 12 1 0 0 0 0 11 35 1 0 0 0 0 12 13 2 0 0 0 0 12 15 1 0 0 0 0 13 14 1 0 0 0 0 13 36 1 0 0 0 0 14 37 1 0 0 0 0 15 16 2 0 0 0 0 15 17 2 0 0 0 0 15 18 1 0 0 0 0 18 19 1 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 19 40 1 0 0 0 0 20 21 1 0 0 0 0 20 41 1 0 0 0 0 20 42 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 43 1 0 0 0 0 23 24 1 0 0 0 0 23 44 1 0 0 0 0 24 25 2 0 0 0 0 24 45 1 0 0 0 0 25 26 1 0 0 0 0 25 46 1 0 0 0 0 26 47 1 0 0 0 0 M END