OTAVA-ZINC01981866 MOE2007 3D CORINA 3.40 0006 02.08.2006 49 50 0 0 1 0 0 0 0 0999 V2000 -1.2930 1.1900 0.1810 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.6200 -0.1550 0.0840 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.0100 -0.7040 1.1980 C 0 0 0 0 0 0 0 0 0 0 0 0 0.6090 -1.9370 1.1130 C 0 0 0 0 0 0 0 0 0 0 0 0 0.6190 -2.6250 -0.0850 C 0 0 0 0 0 0 0 0 0 0 0 0 0.0080 -2.0770 -1.2040 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.6180 -0.8400 -1.1140 C 0 0 0 0 0 0 0 0 0 0 0 0 0.0170 -2.7710 -2.4190 N 0 0 0 0 0 0 0 0 0 0 0 0 -0.1060 -2.0990 -3.5810 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.1230 -0.8860 -3.5800 O 0 0 0 0 0 0 0 0 0 0 0 0 -0.2210 -2.8540 -4.8800 C 0 0 3 0 0 0 0 0 0 0 0 0 -1.0500 -3.5580 -4.8190 H 0 0 0 0 0 0 0 0 0 0 0 0 1.0790 -3.6180 -5.1420 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.4590 -1.9170 -5.9640 O 0 0 0 0 0 0 0 0 0 0 0 0 -1.1760 -2.3660 -7.0140 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.5900 -3.5090 -7.0220 O 0 0 0 0 0 0 0 0 0 0 0 0 -1.4560 -1.4740 -8.1480 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.6130 -0.6790 -8.1530 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.8670 0.1590 -9.2260 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.9860 0.2140 -10.2910 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.8440 -0.5650 -10.2970 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.5670 -1.4060 -9.2310 C 0 0 0 0 0 0 0 0 0 0 0 0 0.5570 -2.1650 -9.2380 O 0 0 0 0 0 0 0 0 0 0 0 0 1.4150 -2.0440 -10.3740 C 0 0 0 0 0 0 0 0 0 0 0 0 -3.4790 -0.7300 -7.1100 O 0 0 0 0 0 0 0 0 0 0 0 0 -4.6340 0.1070 -7.1840 C 0 0 0 0 0 0 0 0 0 0 0 0 1.2950 -3.9700 -0.1770 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.5730 1.9750 -0.0520 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.1200 1.2340 -0.5270 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.6720 1.3340 1.1930 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.0160 -0.1680 2.1350 H 0 0 0 0 0 0 0 0 0 0 0 0 1.0840 -2.3630 1.9840 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.0980 -0.4130 -1.9820 H 0 0 0 0 0 0 0 0 0 0 0 0 0.1110 -3.7370 -2.4250 H 0 0 0 0 0 0 0 0 0 0 0 0 0.9950 -4.1640 -6.0820 H 0 0 0 0 0 0 0 0 0 0 0 0 1.9080 -2.9140 -5.2040 H 0 0 0 0 0 0 0 0 0 0 0 0 1.2580 -4.3200 -4.3290 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.7560 0.7720 -9.2320 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.1920 0.8700 -11.1240 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.1640 -0.5160 -11.1340 H 0 0 0 0 0 0 0 0 0 0 0 0 0.8680 -2.3240 -11.2740 H 0 0 0 0 0 0 0 0 0 0 0 0 1.7580 -1.0130 -10.4620 H 0 0 0 0 0 0 0 0 0 0 0 0 2.2750 -2.7030 -10.2510 H 0 0 0 0 0 0 0 0 0 0 0 0 -4.3240 1.1490 -7.2550 H 0 0 0 0 0 0 0 0 0 0 0 0 -5.2200 -0.1590 -8.0640 H 0 0 0 0 0 0 0 0 0 0 0 0 -5.2410 -0.0310 -6.2890 H 0 0 0 0 0 0 0 0 0 0 0 0 0.5760 -4.7540 0.0580 H 0 0 0 0 0 0 0 0 0 0 0 0 1.6760 -4.1160 -1.1870 H 0 0 0 0 0 0 0 0 0 0 0 0 2.1210 -4.0100 0.5330 H 0 0 0 0 0 0 0 0 0 0 0 0 1 2 1 0 0 0 0 1 28 1 0 0 0 0 1 29 1 0 0 0 0 1 30 1 0 0 0 0 2 3 1 0 0 0 0 2 7 2 0 0 0 0 3 4 2 0 0 0 0 3 31 1 0 0 0 0 4 5 1 0 0 0 0 4 32 1 0 0 0 0 5 6 2 0 0 0 0 5 27 1 0 0 0 0 6 7 1 0 0 0 0 6 8 1 0 0 0 0 7 33 1 0 0 0 0 8 9 1 0 0 0 0 8 34 1 0 0 0 0 9 10 2 0 0 0 0 9 11 1 0 0 0 0 11 12 1 0 0 0 0 11 13 1 0 0 0 0 11 14 1 0 0 0 0 13 35 1 0 0 0 0 13 36 1 0 0 0 0 13 37 1 0 0 0 0 14 15 1 0 0 0 0 15 16 2 0 0 0 0 15 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 25 1 0 0 0 0 19 20 1 0 0 0 0 19 38 1 0 0 0 0 20 21 2 0 0 0 0 20 39 1 0 0 0 0 21 22 1 0 0 0 0 21 40 1 0 0 0 0 22 23 1 0 0 0 0 23 24 1 0 0 0 0 24 41 1 0 0 0 0 24 42 1 0 0 0 0 24 43 1 0 0 0 0 25 26 1 0 0 0 0 26 44 1 0 0 0 0 26 45 1 0 0 0 0 26 46 1 0 0 0 0 27 47 1 0 0 0 0 27 48 1 0 0 0 0 27 49 1 0 0 0 0 M END