OTAVA-ZINC00950412 MOE2007 3D CORINA 3.40 0006 02.08.2006 50 53 0 0 0 0 0 0 0 0999 V2000 -1.2980 -0.9460 -5.4300 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.0940 -2.0720 -4.4140 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.9670 -1.8600 -3.2740 O 0 0 0 0 0 0 0 0 0 0 0 0 -1.9810 -2.8190 -2.3270 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.2200 -3.7630 -2.4070 O 0 0 0 0 0 0 0 0 0 0 0 0 -2.9170 -2.7220 -1.1970 C 0 0 0 0 0 0 0 0 0 0 0 0 -3.8780 -1.6980 -1.1550 C 0 0 0 0 0 0 0 0 0 0 0 0 -4.7220 -1.5890 -0.1630 N 0 0 0 0 0 0 0 0 0 0 0 0 -4.7220 -2.4450 0.8700 C 0 0 0 0 0 0 0 0 0 0 0 0 -5.6440 -2.3000 1.9190 C 0 0 0 0 0 0 0 0 0 0 0 0 -5.6330 -3.1760 2.9610 C 0 0 0 0 0 0 0 0 0 0 0 0 -4.7150 -4.2270 3.0080 C 0 0 0 0 0 0 0 0 0 0 0 0 -3.7960 -4.3980 1.9940 C 0 0 0 0 0 0 0 0 0 0 0 0 -3.7900 -3.5090 0.9120 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.8650 -3.6560 -0.1510 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.9420 -4.6800 -0.1550 N 0 0 0 0 0 0 0 0 0 0 0 0 -2.2810 -5.9240 -0.6930 C 0 0 0 0 0 0 0 0 0 0 0 0 -3.5120 -6.1020 -1.3130 C 0 0 0 0 0 0 0 0 0 0 0 0 -3.8470 -7.3320 -1.8450 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.9590 -8.3880 -1.7620 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.7290 -8.2160 -1.1440 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.3860 -6.9820 -0.6150 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.8580 -9.2560 -1.0640 O 0 0 0 0 0 0 0 0 0 0 0 0 -4.7260 -5.0880 4.0600 O 0 0 0 0 0 0 0 0 0 0 0 0 -5.6350 -4.8750 5.0480 C 0 0 0 0 0 0 0 0 0 0 0 0 -6.9190 -5.3890 4.9340 C 0 0 0 0 0 0 0 0 0 0 0 0 -7.8400 -5.1720 5.9400 C 0 0 0 0 0 0 0 0 0 0 0 0 -7.4840 -4.4420 7.0590 C 0 0 0 0 0 0 0 0 0 0 0 0 -6.2050 -3.9280 7.1750 C 0 0 0 0 0 0 0 0 0 0 0 0 -5.2780 -4.1480 6.1740 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.6430 -1.1060 -6.2860 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.3360 -0.9420 -5.7630 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.0620 0.0100 -4.9650 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.3300 -3.0290 -4.8800 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.0560 -2.0770 -4.0810 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.9190 -0.9820 -1.9630 H 0 0 0 0 0 0 0 0 0 0 0 0 -6.3610 -1.4930 1.9000 H 0 0 0 0 0 0 0 0 0 0 0 0 -6.3460 -3.0560 3.7640 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.0880 -5.2120 2.0340 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.0570 -4.5360 0.2160 H 0 0 0 0 0 0 0 0 0 0 0 0 -4.2080 -5.2780 -1.3780 H 0 0 0 0 0 0 0 0 0 0 0 0 -4.8040 -7.4680 -2.3260 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.2240 -9.3480 -2.1790 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.4270 -6.8450 -0.1380 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.2500 -9.3190 -1.8140 H 0 0 0 0 0 0 0 0 0 0 0 0 -7.1970 -5.9580 4.0600 H 0 0 0 0 0 0 0 0 0 0 0 0 -8.8390 -5.5710 5.8520 H 0 0 0 0 0 0 0 0 0 0 0 0 -8.2060 -4.2730 7.8450 H 0 0 0 0 0 0 0 0 0 0 0 0 -5.9300 -3.3580 8.0500 H 0 0 0 0 0 0 0 0 0 0 0 0 -4.2790 -3.7500 6.2670 H 0 0 0 0 0 0 0 0 0 0 0 0 1 2 1 0 0 0 0 1 31 1 0 0 0 0 1 32 1 0 0 0 0 1 33 1 0 0 0 0 2 3 1 0 0 0 0 2 34 1 0 0 0 0 2 35 1 0 0 0 0 3 4 1 0 0 0 0 4 5 2 0 0 0 0 4 6 1 0 0 0 0 6 7 1 0 0 0 0 6 15 2 0 0 0 0 7 8 2 0 0 0 0 7 36 1 0 0 0 0 8 9 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 37 1 0 0 0 0 11 12 1 0 0 0 0 11 38 1 0 0 0 0 12 13 2 0 0 0 0 12 24 1 0 0 0 0 13 14 1 0 0 0 0 13 39 1 0 0 0 0 14 15 1 0 0 0 0 15 16 1 0 0 0 0 16 17 1 0 0 0 0 16 40 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 41 1 0 0 0 0 19 20 1 0 0 0 0 19 42 1 0 0 0 0 20 21 2 0 0 0 0 20 43 1 0 0 0 0 21 22 1 0 0 0 0 21 23 1 0 0 0 0 22 44 1 0 0 0 0 23 45 1 0 0 0 0 24 25 1 0 0 0 0 25 26 1 0 0 0 0 25 30 2 0 0 0 0 26 27 2 0 0 0 0 26 46 1 0 0 0 0 27 28 1 0 0 0 0 27 47 1 0 0 0 0 28 29 2 0 0 0 0 28 48 1 0 0 0 0 29 30 1 0 0 0 0 29 49 1 0 0 0 0 30 50 1 0 0 0 0 M END