OTAVA-ZINC05374843 MOE2007 3D CORINA 3.40 0006 02.08.2006 46 47 0 0 1 0 0 0 0 0999 V2000 -3.4460 0.4460 0.6960 C 0 0 0 0 0 0 0 0 0 0 0 0 -3.1570 -1.0460 0.8790 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.5390 -1.6070 -0.4030 C 0 0 3 0 0 0 0 0 0 0 0 0 -1.6640 -1.0160 -0.6730 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.5660 -1.5430 -1.5350 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.1220 -3.0610 -0.1750 C 0 0 3 0 0 0 0 0 0 0 0 0 -1.3960 -3.1080 0.6370 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.5020 -3.6100 -1.4340 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.1650 -4.2780 -2.1920 O 0 0 0 0 0 0 0 0 0 0 0 0 -3.3000 -3.8570 0.1770 N 0 0 0 0 0 0 0 0 0 0 0 0 -3.1580 -4.9900 0.8940 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.0560 -5.3490 1.2480 O 0 0 0 0 0 0 0 0 0 0 0 0 -4.3700 -5.8090 1.2560 C 0 0 0 0 0 0 0 0 0 0 0 0 -3.9540 -6.9810 2.0300 N 0 0 0 0 0 0 0 0 0 0 0 0 -3.8800 -6.9150 3.3490 C 0 0 0 0 0 0 0 0 0 0 0 0 -4.1480 -5.9040 3.9710 O 0 0 0 0 0 0 0 0 0 0 0 0 -3.4510 -8.1570 4.0070 C 0 0 0 0 0 0 0 0 0 0 0 0 -3.2860 -8.3850 5.3340 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.9990 -9.7440 5.8170 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.4010 -9.9340 7.0670 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.1350 -11.2110 7.5120 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.4590 -12.3040 6.7260 C 0 0 0 0 0 0 0 0 0 0 0 0 -3.0510 -12.1240 5.4880 C 0 0 0 0 0 0 0 0 0 0 0 0 -3.3280 -10.8530 5.0300 C 0 0 0 0 0 0 0 0 0 0 0 0 -3.1980 -9.2900 2.6650 S 0 0 0 0 0 0 0 0 0 0 0 0 -3.6520 -8.1260 1.4090 C 0 0 0 0 0 0 0 0 0 0 0 0 -3.6930 -8.4110 -0.2790 S 0 0 0 0 0 0 0 0 0 0 0 0 -3.8860 0.8450 1.6100 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.5160 0.9720 0.4810 H 0 0 0 0 0 0 0 0 0 0 0 0 -4.1410 0.5820 -0.1320 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.4620 -1.1820 1.7070 H 0 0 0 0 0 0 0 0 0 0 0 0 -4.0870 -1.5720 1.0940 H 0 0 0 0 0 0 0 0 0 0 0 0 -4.4420 -2.1330 -1.2650 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.8630 -0.5070 -1.6980 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.1260 -1.9420 -2.4490 H 0 0 0 0 0 0 0 0 0 0 0 0 -4.1820 -3.5700 -0.1060 H 0 0 0 0 0 0 0 0 0 0 0 0 -5.0540 -5.2030 1.8520 H 0 0 0 0 0 0 0 0 0 0 0 0 -4.8740 -6.1350 0.3460 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.3660 -7.5680 6.0360 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.1470 -9.0830 7.6810 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.6740 -11.3600 8.4770 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.2480 -13.3020 7.0810 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.3000 -12.9820 4.8810 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.7950 -10.7150 4.0660 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.2140 -3.3560 -1.7140 O 0 0 0 0 0 0 0 0 0 0 0 0 0.1380 -3.7300 -2.5340 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 31 1 0 0 0 0 2 32 1 0 0 0 0 3 4 1 0 0 0 0 3 5 1 0 0 0 0 3 6 1 0 0 0 0 5 33 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 6 8 1 0 0 0 0 6 10 1 0 0 0 0 8 9 2 0 0 0 0 8 45 1 0 0 0 0 10 11 1 0 0 0 0 10 36 1 0 0 0 0 11 12 2 0 0 0 0 11 13 1 0 0 0 0 13 14 1 0 0 0 0 13 37 1 0 0 0 0 13 38 1 0 0 0 0 14 15 1 0 0 0 0 14 26 1 0 0 0 0 15 16 2 0 0 0 0 15 17 1 0 0 0 0 17 18 2 0 0 0 0 17 25 1 0 0 0 0 18 19 1 0 0 0 0 18 39 1 0 0 0 0 19 20 1 0 0 0 0 19 24 2 0 0 0 0 20 21 2 0 0 0 0 20 40 1 0 0 0 0 21 22 1 0 0 0 0 21 41 1 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 43 1 0 0 0 0 24 44 1 0 0 0 0 25 26 1 0 0 0 0 26 27 2 0 0 0 0 45 46 1 0 0 0 0 M END