IBS-ZINC02357369 MOE2007 3D CORINA 3.40 0006 02.08.2006 52 55 0 0 1 0 0 0 0 0999 V2000 -2.4930 -0.2200 -0.3770 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.1540 -0.9210 -0.1380 C 0 0 3 0 0 0 0 0 0 0 0 0 -1.3140 -1.8150 0.4640 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.2050 0.0280 0.5980 C 0 0 0 0 0 0 0 0 0 0 0 0 1.1510 -0.6590 0.7800 C 0 0 0 0 0 0 0 0 0 0 0 0 1.7030 -1.0580 -0.5900 C 0 0 0 0 0 0 0 0 0 0 0 0 0.7600 -1.9660 -1.2540 N 0 0 0 0 0 0 0 0 0 0 0 0 -0.5360 -1.3130 -1.4820 C 0 0 0 0 0 0 0 0 0 0 0 0 1.2850 -2.4490 -2.4350 C 0 0 0 0 0 0 0 0 0 0 0 0 1.5100 -3.8350 -2.6160 C 0 0 0 0 0 0 0 0 0 0 0 0 1.2140 -4.7680 -1.6160 C 0 0 0 0 0 0 0 0 0 0 0 0 1.4480 -6.0960 -1.8370 C 0 0 0 0 0 0 0 0 0 0 0 0 1.9840 -6.5360 -3.0560 C 0 0 0 0 0 0 0 0 0 0 0 0 2.2850 -5.6380 -4.0560 C 0 0 0 0 0 0 0 0 0 0 0 0 2.0520 -4.2720 -3.8510 C 0 0 0 0 0 0 0 0 0 0 0 0 2.3280 -3.3600 -4.7940 N 0 0 0 0 0 0 0 0 0 0 0 0 2.0980 -2.0790 -4.5720 C 0 0 0 0 0 0 0 0 0 0 0 0 1.5860 -1.6270 -3.4290 N 0 0 0 0 0 0 0 0 0 0 0 0 2.4170 -1.1040 -5.6430 C 0 0 0 0 0 0 0 0 0 0 0 0 2.9490 -1.5440 -6.8540 C 0 0 0 0 0 0 0 0 0 0 0 0 3.2450 -0.6320 -7.8470 C 0 0 0 0 0 0 0 0 0 0 0 0 3.0140 0.7160 -7.6420 C 0 0 0 0 0 0 0 0 0 0 0 0 2.4860 1.1590 -6.4420 C 0 0 0 0 0 0 0 0 0 0 0 0 2.1810 0.2550 -5.4440 C 0 0 0 0 0 0 0 0 0 0 0 0 2.2100 -7.8610 -3.2510 O 0 0 0 0 0 0 0 0 0 0 0 0 2.7570 -8.2460 -4.5140 C 0 0 0 0 0 0 0 0 0 0 0 0 1.1600 -7.0010 -0.8640 O 0 0 0 0 0 0 0 0 0 0 0 0 0.6160 -6.4910 0.3560 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.3330 0.6740 -0.9800 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.1680 -0.8950 -0.9030 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.9320 0.0610 0.5800 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.0760 0.9400 0.0150 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.6220 0.2760 1.5740 H 0 0 0 0 0 0 0 0 0 0 0 0 1.8450 0.0280 1.2660 H 0 0 0 0 0 0 0 0 0 0 0 0 1.0280 -1.5490 1.3970 H 0 0 0 0 0 0 0 0 0 0 0 0 1.8390 -0.1660 -1.2010 H 0 0 0 0 0 0 0 0 0 0 0 0 2.6620 -1.5600 -0.4630 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.2030 -2.0010 -2.0020 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.3900 -0.4200 -2.0890 H 0 0 0 0 0 0 0 0 0 0 0 0 0.8010 -4.4400 -0.6730 H 0 0 0 0 0 0 0 0 0 0 0 0 2.6970 -5.9850 -4.9920 H 0 0 0 0 0 0 0 0 0 0 0 0 3.1300 -2.5970 -7.0150 H 0 0 0 0 0 0 0 0 0 0 0 0 3.6570 -0.9720 -8.7850 H 0 0 0 0 0 0 0 0 0 0 0 0 3.2480 1.4260 -8.4210 H 0 0 0 0 0 0 0 0 0 0 0 0 2.3090 2.2130 -6.2870 H 0 0 0 0 0 0 0 0 0 0 0 0 1.7650 0.6010 -4.5100 H 0 0 0 0 0 0 0 0 0 0 0 0 2.0780 -7.9430 -5.3120 H 0 0 0 0 0 0 0 0 0 0 0 0 3.7230 -7.7610 -4.6550 H 0 0 0 0 0 0 0 0 0 0 0 0 2.8870 -9.3280 -4.5390 H 0 0 0 0 0 0 0 0 0 0 0 0 1.3230 -5.7940 0.8050 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.3210 -5.9750 0.1480 H 0 0 0 0 0 0 0 0 0 0 0 0 0.4320 -7.3160 1.0440 H 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 2 4 1 0 0 0 0 2 8 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 1 0 0 0 0 6 36 1 0 0 0 0 6 37 1 0 0 0 0 7 8 1 0 0 0 0 7 9 1 0 0 0 0 8 38 1 0 0 0 0 8 39 1 0 0 0 0 9 10 1 0 0 0 0 9 18 2 0 0 0 0 10 11 1 0 0 0 0 10 15 2 0 0 0 0 11 12 2 0 0 0 0 11 40 1 0 0 0 0 12 13 1 0 0 0 0 12 27 1 0 0 0 0 13 14 2 0 0 0 0 13 25 1 0 0 0 0 14 15 1 0 0 0 0 14 41 1 0 0 0 0 15 16 1 0 0 0 0 16 17 2 0 0 0 0 17 18 1 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 42 1 0 0 0 0 21 22 1 0 0 0 0 21 43 1 0 0 0 0 22 23 2 0 0 0 0 22 44 1 0 0 0 0 23 24 1 0 0 0 0 23 45 1 0 0 0 0 24 46 1 0 0 0 0 25 26 1 0 0 0 0 26 47 1 0 0 0 0 26 48 1 0 0 0 0 26 49 1 0 0 0 0 27 28 1 0 0 0 0 28 50 1 0 0 0 0 28 51 1 0 0 0 0 28 52 1 0 0 0 0 M END