IBS-ZINC01280193 MOE2007 3D CORINA 3.40 0006 02.08.2006 56 58 0 0 1 0 0 0 0 0999 V2000 -7.1240 -3.4150 5.7320 C 0 0 0 0 0 0 0 0 0 0 0 0 -6.8910 -3.1540 4.2670 C 0 0 0 0 0 0 0 0 0 0 0 0 -6.2870 -2.0560 3.8850 C 0 0 0 0 0 0 0 0 0 0 0 0 -5.7190 -1.1120 4.9140 C 0 0 0 0 0 0 0 0 0 0 0 0 -4.2270 -0.9050 4.6470 C 0 0 0 0 0 0 0 0 0 0 0 0 -3.6590 0.0390 5.6760 C 0 0 0 0 0 0 0 0 0 0 0 0 -4.3750 0.4990 6.5330 O 0 0 0 0 0 0 0 0 0 0 0 0 -2.1990 0.4100 5.6340 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.9200 1.5000 6.6700 C 0 0 3 0 0 0 0 0 0 0 0 0 -0.8470 1.5550 6.8540 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.6270 1.1570 7.9550 C 0 0 0 0 0 0 0 0 0 0 0 0 -3.2730 2.1160 8.7060 C 0 0 0 0 0 0 0 0 0 0 0 0 -3.9090 1.7620 9.8860 C 0 0 0 0 0 0 0 0 0 0 0 0 -3.9030 0.4470 10.3190 C 0 0 0 0 0 0 0 0 0 0 0 0 -3.2550 -0.5250 9.5640 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.6180 -0.1660 8.3840 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.9840 -1.1140 7.6430 O 0 0 0 0 0 0 0 0 0 0 0 0 -0.6050 -1.3500 7.9360 C 0 0 0 0 0 0 0 0 0 0 0 0 -3.3900 -1.7300 10.1930 O 0 0 0 0 0 0 0 0 0 0 0 0 -4.4720 -1.5560 11.1270 C 0 0 0 0 0 0 0 0 0 0 0 0 -4.4450 -0.1470 11.4220 O 0 0 0 0 0 0 0 0 0 0 0 0 -3.3110 3.5600 8.2720 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.2440 3.8070 7.2050 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.3880 2.7890 6.1530 N 0 3 0 0 0 0 0 0 0 0 0 0 -1.5830 3.1720 4.9860 C 0 0 0 0 0 0 0 0 0 0 0 0 -3.8000 2.6790 5.7650 C 0 0 0 0 0 0 0 0 0 0 0 0 -7.3520 -4.1560 3.2400 C 0 0 0 0 0 0 0 0 0 0 0 0 -7.6620 -2.5740 6.1700 H 0 0 0 0 0 0 0 0 0 0 0 0 -7.7140 -4.3240 5.8500 H 0 0 0 0 0 0 0 0 0 0 0 0 -6.1660 -3.5360 6.2370 H 0 0 0 0 0 0 0 0 0 0 0 0 -6.1950 -1.8270 2.8340 H 0 0 0 0 0 0 0 0 0 0 0 0 -6.2360 -0.1540 4.8520 H 0 0 0 0 0 0 0 0 0 0 0 0 -5.8550 -1.5350 5.9090 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.7100 -1.8630 4.7090 H 0 0 0 0 0 0 0 0 0 0 0 0 -4.0910 -0.4820 3.6520 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.5950 -0.4690 5.8600 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.9460 0.7790 4.6400 H 0 0 0 0 0 0 0 0 0 0 0 0 -4.4120 2.5180 10.4710 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.2210 -2.1270 7.2740 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.0390 -0.4310 7.7840 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.5030 -1.6720 8.9720 H 0 0 0 0 0 0 0 0 0 0 0 0 -5.4220 -1.8330 10.6690 H 0 0 0 0 0 0 0 0 0 0 0 0 -4.2970 -2.1410 12.0300 H 0 0 0 0 0 0 0 0 0 0 0 0 -4.2940 3.7880 7.8610 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.1200 4.2020 9.1310 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.3800 4.8000 6.7750 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.2530 3.7320 7.6540 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.7600 2.4660 4.1750 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.8650 4.1740 4.6630 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.5260 3.1600 5.2530 H 0 0 0 0 0 0 0 0 0 0 0 0 -4.3900 2.3580 6.6240 H 0 0 0 0 0 0 0 0 0 0 0 0 -4.1590 3.6490 5.4200 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.9000 1.9490 4.9620 H 0 0 0 0 0 0 0 0 0 0 0 0 -8.3710 -3.9190 2.9330 H 0 0 0 0 0 0 0 0 0 0 0 0 -6.6930 -4.1170 2.3720 H 0 0 0 0 0 0 0 0 0 0 0 0 -7.3260 -5.1560 3.6710 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 2 0 0 0 0 2 27 1 0 0 0 0 3 4 1 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 4 33 1 0 0 0 0 5 6 1 0 0 0 0 5 34 1 0 0 0 0 5 35 1 0 0 0 0 6 7 2 0 0 0 0 6 8 1 0 0 0 0 8 9 1 0 0 0 0 8 36 1 0 0 0 0 8 37 1 0 0 0 0 9 10 1 0 0 0 0 9 11 1 0 0 0 0 9 24 1 0 0 0 0 11 12 1 0 0 0 0 11 16 2 0 0 0 0 12 13 2 0 0 0 0 12 22 1 0 0 0 0 13 14 1 0 0 0 0 13 38 1 0 0 0 0 14 15 2 0 0 0 0 14 21 1 0 0 0 0 15 16 1 0 0 0 0 15 19 1 0 0 0 0 16 17 1 0 0 0 0 17 18 1 0 0 0 0 18 39 1 0 0 0 0 18 40 1 0 0 0 0 18 41 1 0 0 0 0 19 20 1 0 0 0 0 20 21 1 0 0 0 0 20 42 1 0 0 0 0 20 43 1 0 0 0 0 22 23 1 0 0 0 0 22 44 1 0 0 0 0 22 45 1 0 0 0 0 23 24 1 0 0 0 0 23 46 1 0 0 0 0 23 47 1 0 0 0 0 24 25 1 0 0 0 0 24 26 1 0 0 0 0 25 48 1 0 0 0 0 25 49 1 0 0 0 0 25 50 1 0 0 0 0 26 51 1 0 0 0 0 26 52 1 0 0 0 0 26 53 1 0 0 0 0 27 54 1 0 0 0 0 27 55 1 0 0 0 0 27 56 1 0 0 0 0 M CHG 1 24 1 M END