IBS-ZINC02262957 MOE2007 3D CORINA 3.40 0006 02.08.2006 52 55 0 0 0 0 0 0 0 0999 V2000 -2.7400 -5.7470 3.8110 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.9660 -5.1900 2.7460 O 0 0 0 0 0 0 0 0 0 0 0 0 -2.5810 -4.2930 1.9460 C 0 0 0 0 0 0 0 0 0 0 0 0 -3.7430 -3.9930 2.1490 O 0 0 0 0 0 0 0 0 0 0 0 0 -1.8730 -3.7000 0.8700 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.4140 -2.8570 -0.0780 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.3240 -2.4920 -0.9860 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.2480 -1.6810 -2.1220 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.0560 -1.5320 -2.7710 C 0 0 0 0 0 0 0 0 0 0 0 0 1.0830 -2.1810 -2.3120 C 0 0 0 0 0 0 0 0 0 0 0 0 1.0320 -2.9850 -1.1960 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.1730 -3.1520 -0.5160 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.5220 -3.8690 0.6040 N 0 0 0 0 0 0 0 0 0 0 0 0 0.0860 -4.4130 1.1290 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.7380 -2.4370 -0.1580 N 0 0 0 0 0 0 0 0 0 0 0 0 -4.0270 -1.2060 -0.6250 C 0 0 0 0 0 0 0 0 0 0 0 0 -3.1420 -0.4980 -1.0570 O 0 0 0 0 0 0 0 0 0 0 0 0 -5.4500 -0.7100 -0.6100 C 0 0 0 0 0 0 0 0 0 0 0 0 -6.8880 1.0760 -1.3900 C 0 0 0 0 0 0 0 0 0 0 0 0 -6.8950 2.4600 -2.0430 C 0 0 0 0 0 0 0 0 0 0 0 0 -6.1870 3.4120 -1.1760 N 0 0 0 0 0 0 0 0 0 0 0 0 -4.7990 2.9850 -0.9530 C 0 0 0 0 0 0 0 0 0 0 0 0 -4.7920 1.6000 -0.3000 C 0 0 0 0 0 0 0 0 0 0 0 0 -6.2350 4.6970 -1.7030 C 0 0 0 0 0 0 0 0 0 0 0 0 -5.6190 5.7440 -1.0240 C 0 0 0 0 0 0 0 0 0 0 0 0 -5.6740 7.0170 -1.5610 C 0 0 0 0 0 0 0 0 0 0 0 0 -6.3460 7.2020 -2.7620 C 0 0 0 0 0 0 0 0 0 0 0 0 -6.9350 6.1180 -3.3810 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.1280 -6.4510 4.3750 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.0780 -4.9490 4.4710 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.6050 -6.2670 3.3980 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.1300 -1.1740 -2.4850 H 0 0 0 0 0 0 0 0 0 0 0 0 0.0010 -0.9050 -3.6490 H 0 0 0 0 0 0 0 0 0 0 0 0 2.0180 -2.0530 -2.8370 H 0 0 0 0 0 0 0 0 0 0 0 0 1.9240 -3.4850 -0.8480 H 0 0 0 0 0 0 0 0 0 0 0 0 -4.4530 -3.0290 0.1230 H 0 0 0 0 0 0 0 0 0 0 0 0 -6.0720 -1.3720 -1.2120 H 0 0 0 0 0 0 0 0 0 0 0 0 -5.8190 -0.6950 0.4150 H 0 0 0 0 0 0 0 0 0 0 0 0 -7.4120 1.1220 -0.4350 H 0 0 0 0 0 0 0 0 0 0 0 0 -7.3880 0.3620 -2.0450 H 0 0 0 0 0 0 0 0 0 0 0 0 -6.3960 2.4080 -3.0100 H 0 0 0 0 0 0 0 0 0 0 0 0 -7.9240 2.7910 -2.1830 H 0 0 0 0 0 0 0 0 0 0 0 0 -4.2750 2.9390 -1.9080 H 0 0 0 0 0 0 0 0 0 0 0 0 -4.3000 3.6980 -0.2980 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.7630 1.2690 -0.1610 H 0 0 0 0 0 0 0 0 0 0 0 0 -5.2920 1.6520 0.6670 H 0 0 0 0 0 0 0 0 0 0 0 0 -5.1050 5.5640 -0.0920 H 0 0 0 0 0 0 0 0 0 0 0 0 -5.2060 7.8500 -1.0560 H 0 0 0 0 0 0 0 0 0 0 0 0 -6.4080 8.1840 -3.2070 H 0 0 0 0 0 0 0 0 0 0 0 0 -7.4580 6.2580 -4.3160 H 0 0 0 0 0 0 0 0 0 0 0 0 -5.5000 0.6490 -1.1680 N 0 0 0 0 0 0 0 0 0 0 0 0 -6.8610 4.9130 -2.8490 N 0 0 0 0 0 0 0 0 0 0 0 0 1 2 1 0 0 0 0 1 29 1 0 0 0 0 1 30 1 0 0 0 0 1 31 1 0 0 0 0 2 3 1 0 0 0 0 3 4 2 0 0 0 0 3 5 1 0 0 0 0 5 6 2 0 0 0 0 5 13 1 0 0 0 0 6 7 1 0 0 0 0 6 15 1 0 0 0 0 7 8 1 0 0 0 0 7 12 2 0 0 0 0 8 9 2 0 0 0 0 8 32 1 0 0 0 0 9 10 1 0 0 0 0 9 33 1 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 1 0 0 0 0 13 14 1 0 0 0 0 15 16 1 0 0 0 0 15 36 1 0 0 0 0 16 17 2 0 0 0 0 16 18 1 0 0 0 0 18 37 1 0 0 0 0 18 38 1 0 0 0 0 18 51 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 19 51 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 24 1 0 0 0 0 22 23 1 0 0 0 0 22 43 1 0 0 0 0 22 44 1 0 0 0 0 23 45 1 0 0 0 0 23 46 1 0 0 0 0 23 51 1 0 0 0 0 24 25 1 0 0 0 0 24 52 2 0 0 0 0 25 26 2 0 0 0 0 25 47 1 0 0 0 0 26 27 1 0 0 0 0 26 48 1 0 0 0 0 27 28 2 0 0 0 0 27 49 1 0 0 0 0 28 50 1 0 0 0 0 28 52 1 0 0 0 0 M END