IBS-ZINC02109283 MOE2007 3D CORINA 3.40 0006 02.08.2006 57 59 0 0 1 0 0 0 0 0999 V2000 -0.8410 1.9080 0.7120 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.6330 0.4060 0.5040 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.0230 0.1630 -0.8780 C 0 0 0 0 0 0 0 0 0 0 0 0 0.3110 -0.1320 1.5800 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.3530 -0.0020 2.9520 C 0 0 0 0 0 0 0 0 0 0 0 0 0.5420 -0.6440 4.0150 C 0 0 3 0 0 0 0 0 0 0 0 0 0.8070 -2.1070 3.6460 C 0 0 0 0 0 0 0 0 0 0 0 0 1.6360 -2.7620 4.7530 C 0 0 0 0 0 0 0 0 0 0 0 0 0.9410 -2.6510 5.9960 O 0 0 0 0 0 0 0 0 0 0 0 0 0.7070 -1.3050 6.4160 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.1600 -0.5920 5.3760 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.0150 -1.3100 7.7650 C 0 0 0 0 0 0 0 0 0 0 0 0 2.0430 -0.5740 6.5550 C 0 0 0 0 0 0 0 0 0 0 0 0 1.8690 0.1130 4.0920 C 0 0 0 0 0 0 0 0 0 0 0 0 1.6080 1.5580 4.5220 C 0 0 0 0 0 0 0 0 0 0 0 0 2.8790 2.2820 4.5990 N 0 0 0 0 0 0 0 0 0 0 0 0 3.4350 2.9560 3.5760 C 0 0 0 0 0 0 0 0 0 0 0 0 2.9700 3.0580 2.4590 O 0 0 0 0 0 0 0 0 0 0 0 0 4.7060 3.5510 4.0400 C 0 0 0 0 0 0 0 0 0 0 0 0 5.6840 4.3300 3.4430 C 0 0 0 0 0 0 0 0 0 0 0 0 6.7870 4.7330 4.1800 C 0 0 0 0 0 0 0 0 0 0 0 0 6.9170 4.3620 5.5050 C 0 0 0 0 0 0 0 0 0 0 0 0 5.9460 3.5830 6.1160 C 0 0 0 0 0 0 0 0 0 0 0 0 4.8390 3.1730 5.3910 C 0 0 0 0 0 0 0 0 0 0 0 0 3.6410 2.3660 5.7050 C 0 0 0 0 0 0 0 0 0 0 0 0 3.3880 1.8600 6.7800 O 0 0 0 0 0 0 0 0 0 0 0 0 0.1190 2.4200 0.6430 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.5130 2.2920 -0.0550 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.2760 2.0810 1.6960 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.5920 -0.1060 0.5720 H 0 0 0 0 0 0 0 0 0 0 0 0 0.9370 0.6760 -0.9470 H 0 0 0 0 0 0 0 0 0 0 0 0 0.1250 -0.9070 -1.0270 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.6950 0.5460 -1.6450 H 0 0 0 0 0 0 0 0 0 0 0 0 0.5300 -1.1810 1.3800 H 0 0 0 0 0 0 0 0 0 0 0 0 1.2390 0.4410 1.5700 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.4970 1.0520 3.1880 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.3190 -0.5060 2.9380 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.1420 -2.6340 3.5410 H 0 0 0 0 0 0 0 0 0 0 0 0 1.3560 -2.1510 2.7050 H 0 0 0 0 0 0 0 0 0 0 0 0 1.7920 -3.8150 4.5160 H 0 0 0 0 0 0 0 0 0 0 0 0 2.6010 -2.2600 4.8300 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.3030 0.4480 5.6720 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.1280 -1.0880 5.3050 H 0 0 0 0 0 0 0 0 0 0 0 0 0.6020 -1.8190 8.5060 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.1940 -0.2830 8.0850 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.9680 -1.8300 7.6660 H 0 0 0 0 0 0 0 0 0 0 0 0 2.8070 -1.1020 5.9830 H 0 0 0 0 0 0 0 0 0 0 0 0 1.9430 0.4420 6.1740 H 0 0 0 0 0 0 0 0 0 0 0 0 2.3330 -0.5420 7.6050 H 0 0 0 0 0 0 0 0 0 0 0 0 2.5210 -0.3700 4.8200 H 0 0 0 0 0 0 0 0 0 0 0 0 2.3490 0.1060 3.1130 H 0 0 0 0 0 0 0 0 0 0 0 0 0.9580 2.0420 3.7930 H 0 0 0 0 0 0 0 0 0 0 0 0 1.1250 1.5650 5.4990 H 0 0 0 0 0 0 0 0 0 0 0 0 5.5880 4.6220 2.4070 H 0 0 0 0 0 0 0 0 0 0 0 0 7.5500 5.3400 3.7150 H 0 0 0 0 0 0 0 0 0 0 0 0 7.7810 4.6820 6.0690 H 0 0 0 0 0 0 0 0 0 0 0 0 6.0530 3.2970 7.1510 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 4 1 0 0 0 0 2 30 1 0 0 0 0 3 31 1 0 0 0 0 3 32 1 0 0 0 0 3 33 1 0 0 0 0 4 5 1 0 0 0 0 4 34 1 0 0 0 0 4 35 1 0 0 0 0 5 6 1 0 0 0 0 5 36 1 0 0 0 0 5 37 1 0 0 0 0 6 7 1 0 0 0 0 6 11 1 0 0 0 0 6 14 1 0 0 0 0 7 8 1 0 0 0 0 7 38 1 0 0 0 0 7 39 1 0 0 0 0 8 9 1 0 0 0 0 8 40 1 0 0 0 0 8 41 1 0 0 0 0 9 10 1 0 0 0 0 10 11 1 0 0 0 0 10 12 1 0 0 0 0 10 13 1 0 0 0 0 11 42 1 0 0 0 0 11 43 1 0 0 0 0 12 44 1 0 0 0 0 12 45 1 0 0 0 0 12 46 1 0 0 0 0 13 47 1 0 0 0 0 13 48 1 0 0 0 0 13 49 1 0 0 0 0 14 15 1 0 0 0 0 14 50 1 0 0 0 0 14 51 1 0 0 0 0 15 16 1 0 0 0 0 15 52 1 0 0 0 0 15 53 1 0 0 0 0 16 17 1 0 0 0 0 16 25 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 24 2 0 0 0 0 20 21 2 0 0 0 0 20 54 1 0 0 0 0 21 22 1 0 0 0 0 21 55 1 0 0 0 0 22 23 2 0 0 0 0 22 56 1 0 0 0 0 23 24 1 0 0 0 0 23 57 1 0 0 0 0 24 25 1 0 0 0 0 25 26 2 0 0 0 0 M END