OTAVA-ZINC01939113 MOE2007 3D CORINA 3.40 0006 02.08.2006 49 50 0 0 0 0 0 0 0 0999 V2000 -0.0270 1.6000 -0.0370 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.0130 0.0700 -0.0380 C 0 0 0 0 0 0 0 0 0 0 0 0 0.6580 -0.4000 -1.2090 O 0 0 0 0 0 0 0 0 0 0 0 0 0.7270 -1.8240 -1.3080 C 0 0 0 0 0 0 0 0 0 0 0 0 1.4620 -2.2100 -2.5930 C 0 0 0 0 0 0 0 0 0 0 0 0 2.8410 -1.7640 -2.5150 O 0 0 0 0 0 0 0 0 0 0 0 0 3.6270 -2.0270 -3.5710 C 0 0 0 0 0 0 0 0 0 0 0 0 3.1780 -2.6120 -4.5280 O 0 0 0 0 0 0 0 0 0 0 0 0 5.0710 -1.5940 -3.5620 C 0 0 0 0 0 0 0 0 0 0 0 0 5.6940 -1.9860 -4.7870 O 0 0 0 0 0 0 0 0 0 0 0 0 7.0040 -1.6690 -4.9410 C 0 0 0 0 0 0 0 0 0 0 0 0 7.6700 -2.0220 -6.1090 C 0 0 0 0 0 0 0 0 0 0 0 0 9.0000 -1.7020 -6.2690 C 0 0 0 0 0 0 0 0 0 0 0 0 9.6800 -1.0220 -5.2550 C 0 0 0 0 0 0 0 0 0 0 0 0 9.0070 -0.6690 -4.0820 C 0 0 0 0 0 0 0 0 0 0 0 0 7.6760 -0.9880 -3.9320 C 0 0 0 0 0 0 0 0 0 0 0 0 11.1050 -0.6780 -5.4220 C 0 0 0 0 0 0 0 0 0 0 0 0 11.6890 -0.9860 -6.4430 O 0 0 0 0 0 0 0 0 0 0 0 0 11.7590 -0.0220 -4.4430 N 0 0 0 0 0 0 0 0 0 0 0 0 13.1320 0.2190 -4.5590 C 0 0 0 0 0 0 0 0 0 0 0 0 13.6890 0.4850 -5.8030 C 0 0 0 0 0 0 0 0 0 0 0 0 15.0450 0.7230 -5.9140 C 0 0 0 0 0 0 0 0 0 0 0 0 15.8480 0.6960 -4.7880 C 0 0 0 0 0 0 0 0 0 0 0 0 15.2960 0.4300 -3.5480 C 0 0 0 0 0 0 0 0 0 0 0 0 13.9400 0.1980 -3.4300 C 0 0 0 0 0 0 0 0 0 0 0 0 17.3270 0.9550 -4.9140 C 0 0 0 0 0 0 0 0 0 0 0 0 0.9980 1.9720 -0.0430 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.5490 1.9590 -0.9240 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.5380 1.9580 0.8560 H 0 0 0 0 0 0 0 0 0 0 0 0 0.5100 -0.2890 0.8480 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.0370 -0.3030 -0.0320 H 0 0 0 0 0 0 0 0 0 0 0 0 1.2650 -2.2220 -0.4480 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.2820 -2.2350 -1.3290 H 0 0 0 0 0 0 0 0 0 0 0 0 1.4370 -3.2930 -2.7140 H 0 0 0 0 0 0 0 0 0 0 0 0 0.9750 -1.7380 -3.4470 H 0 0 0 0 0 0 0 0 0 0 0 0 5.1240 -0.5100 -3.4580 H 0 0 0 0 0 0 0 0 0 0 0 0 5.5860 -2.0650 -2.7250 H 0 0 0 0 0 0 0 0 0 0 0 0 7.1440 -2.5470 -6.8920 H 0 0 0 0 0 0 0 0 0 0 0 0 9.5160 -1.9760 -7.1770 H 0 0 0 0 0 0 0 0 0 0 0 0 9.5290 -0.1440 -3.2960 H 0 0 0 0 0 0 0 0 0 0 0 0 7.1540 -0.7120 -3.0280 H 0 0 0 0 0 0 0 0 0 0 0 0 11.2780 0.2830 -3.6580 H 0 0 0 0 0 0 0 0 0 0 0 0 13.0630 0.5060 -6.6830 H 0 0 0 0 0 0 0 0 0 0 0 0 15.4790 0.9300 -6.8810 H 0 0 0 0 0 0 0 0 0 0 0 0 15.9260 0.4090 -2.6710 H 0 0 0 0 0 0 0 0 0 0 0 0 13.5090 -0.0050 -2.4600 H 0 0 0 0 0 0 0 0 0 0 0 0 17.5200 2.0220 -4.8020 H 0 0 0 0 0 0 0 0 0 0 0 0 17.8590 0.4070 -4.1360 H 0 0 0 0 0 0 0 0 0 0 0 0 17.6730 0.6240 -5.8930 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 2 30 1 0 0 0 0 2 31 1 0 0 0 0 3 4 1 0 0 0 0 4 5 1 0 0 0 0 4 32 1 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 5 35 1 0 0 0 0 6 7 1 0 0 0 0 7 8 2 0 0 0 0 7 9 1 0 0 0 0 9 10 1 0 0 0 0 9 36 1 0 0 0 0 9 37 1 0 0 0 0 10 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 38 1 0 0 0 0 13 14 1 0 0 0 0 13 39 1 0 0 0 0 14 15 2 0 0 0 0 14 17 1 0 0 0 0 15 16 1 0 0 0 0 15 40 1 0 0 0 0 16 41 1 0 0 0 0 17 18 2 0 0 0 0 17 19 1 0 0 0 0 19 20 1 0 0 0 0 19 42 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 43 1 0 0 0 0 22 23 1 0 0 0 0 22 44 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 45 1 0 0 0 0 25 46 1 0 0 0 0 26 47 1 0 0 0 0 26 48 1 0 0 0 0 26 49 1 0 0 0 0 M END