IBS-ZINC01530482 MOE2007 3D CORINA 3.40 0006 02.08.2006 56 59 0 0 1 0 0 0 0 0999 V2000 0.8840 2.7230 -0.3100 C 0 0 0 0 0 0 0 0 0 0 0 0 0.3990 1.3120 0.0300 C 0 0 3 0 0 0 0 0 0 0 0 0 1.0120 0.8780 1.3340 C 0 0 0 0 0 0 0 0 0 0 0 0 1.1810 1.8100 2.3390 C 0 0 0 0 0 0 0 0 0 0 0 0 1.7410 1.4430 3.5510 C 0 0 0 0 0 0 0 0 0 0 0 0 2.1400 0.1400 3.7760 C 0 0 0 0 0 0 0 0 0 0 0 0 1.9800 -0.8130 2.7810 C 0 0 0 0 0 0 0 0 0 0 0 0 1.4150 -0.4430 1.5500 C 0 0 0 0 0 0 0 0 0 0 0 0 1.2520 -1.4510 0.4890 C 0 0 0 0 0 0 0 0 0 0 0 0 1.7790 -2.5400 0.5670 O 0 0 0 0 0 0 0 0 0 0 0 0 0.3980 -1.0720 -0.7030 C 0 0 3 0 0 0 0 0 0 0 0 0 0.7250 -1.9830 -1.8640 C 0 0 0 0 0 0 0 0 0 0 0 0 0.1930 -1.6180 -3.2320 C 0 0 3 0 0 0 0 0 0 0 0 0 0.5330 -0.1600 -3.5310 C 0 0 3 0 0 0 0 0 0 0 0 0 0.0290 0.1470 -4.4470 H 0 0 0 0 0 0 0 0 0 0 0 0 0.0790 0.7370 -2.3800 C 0 0 0 0 0 0 0 0 0 0 0 0 0.7910 0.3610 -1.0980 C 0 0 3 0 0 0 0 0 0 0 0 0 1.8680 0.4120 -1.2580 H 0 0 0 0 0 0 0 0 0 0 0 0 2.0480 -0.0120 -3.7130 C 0 0 3 0 0 0 0 0 0 0 0 0 2.2990 1.0340 -3.8870 H 0 0 0 0 0 0 0 0 0 0 0 0 2.4490 -0.8440 -4.9130 C 0 0 0 0 0 0 0 0 0 0 0 0 1.8530 -2.1770 -5.0470 C 0 0 0 0 0 0 0 0 0 0 0 0 0.7880 -2.5370 -4.2580 C 0 0 0 0 0 0 0 0 0 0 0 0 0.2590 -3.7600 -4.4120 O 0 0 0 0 0 0 0 0 0 0 0 0 2.3980 -3.1300 -6.0270 C 0 0 0 0 0 0 0 0 0 0 0 0 3.4270 -3.7310 -5.7840 O 0 0 0 0 0 0 0 0 0 0 0 0 1.7560 -3.3370 -7.1940 N 0 0 0 0 0 0 0 0 0 0 0 0 3.2350 -0.4210 -5.7360 O 0 0 0 0 0 0 0 0 0 0 0 0 3.3370 -1.8210 -2.7490 C 0 0 0 0 0 0 0 0 0 0 0 0 3.7610 0.4640 -2.0690 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.2260 -1.7830 -3.2450 O 0 0 0 0 0 0 0 0 0 0 0 0 1.3930 -2.9760 -1.7030 O 0 0 0 0 0 0 0 0 0 0 0 0 2.3680 -2.0940 2.9960 O 0 0 0 0 0 0 0 0 0 0 0 0 -1.0240 1.3230 0.1600 O 0 0 0 0 0 0 0 0 0 0 0 0 1.9700 2.7220 -0.4000 H 0 0 0 0 0 0 0 0 0 0 0 0 0.4420 3.0420 -1.2540 H 0 0 0 0 0 0 0 0 0 0 0 0 0.5850 3.4100 0.4810 H 0 0 0 0 0 0 0 0 0 0 0 0 0.8740 2.8330 2.1780 H 0 0 0 0 0 0 0 0 0 0 0 0 1.8680 2.1830 4.3280 H 0 0 0 0 0 0 0 0 0 0 0 0 2.5750 -0.1360 4.7240 H 0 0 0 0 0 0 0 0 0 0 0 0 0.2940 1.7770 -2.6260 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.9940 0.6160 -2.2290 H 0 0 0 0 0 0 0 0 0 0 0 0 0.9000 -2.9120 -7.3580 H 0 0 0 0 0 0 0 0 0 0 0 0 2.1510 -3.9110 -7.8690 H 0 0 0 0 0 0 0 0 0 0 0 0 0.7070 -4.3590 -5.0240 H 0 0 0 0 0 0 0 0 0 0 0 0 4.1540 -1.7300 -3.4660 H 0 0 0 0 0 0 0 0 0 0 0 0 2.5780 -2.4940 -3.1470 H 0 0 0 0 0 0 0 0 0 0 0 0 3.7200 -2.2200 -1.8100 H 0 0 0 0 0 0 0 0 0 0 0 0 3.2790 1.4040 -1.8000 H 0 0 0 0 0 0 0 0 0 0 0 0 4.4730 0.6380 -2.8750 H 0 0 0 0 0 0 0 0 0 0 0 0 4.2850 0.0630 -1.2010 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.5190 -2.6840 -3.0540 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.6600 -1.1240 -0.4490 H 0 0 0 0 0 0 0 0 0 0 0 0 1.6760 -2.6570 3.3700 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.3510 1.9150 0.8520 H 0 0 0 0 0 0 0 0 0 0 0 0 2.7440 -0.4980 -2.5140 N 0 0 0 0 0 0 0 0 0 0 0 0 1 2 1 0 0 0 0 1 35 1 0 0 0 0 1 36 1 0 0 0 0 1 37 1 0 0 0 0 2 3 1 0 0 0 0 2 17 1 0 0 0 0 2 34 1 0 0 0 0 3 4 1 0 0 0 0 3 8 2 0 0 0 0 4 5 2 0 0 0 0 4 38 1 0 0 0 0 5 6 1 0 0 0 0 5 39 1 0 0 0 0 6 7 2 0 0 0 0 6 40 1 0 0 0 0 7 8 1 0 0 0 0 7 33 1 0 0 0 0 8 9 1 0 0 0 0 9 10 2 0 0 0 0 9 11 1 0 0 0 0 11 12 1 0 0 0 0 11 17 1 0 0 0 0 11 53 1 0 0 0 0 12 13 1 0 0 0 0 12 32 2 0 0 0 0 13 14 1 0 0 0 0 13 23 1 0 0 0 0 13 31 1 0 0 0 0 14 15 1 0 0 0 0 14 16 1 0 0 0 0 14 19 1 0 0 0 0 16 17 1 0 0 0 0 16 41 1 0 0 0 0 16 42 1 0 0 0 0 17 18 1 0 0 0 0 19 20 1 0 0 0 0 19 21 1 0 0 0 0 19 56 1 0 0 0 0 21 22 1 0 0 0 0 21 28 2 0 0 0 0 22 23 2 0 0 0 0 22 25 1 0 0 0 0 23 24 1 0 0 0 0 24 45 1 0 0 0 0 25 26 2 0 0 0 0 25 27 1 0 0 0 0 27 43 1 0 0 0 0 27 44 1 0 0 0 0 29 46 1 0 0 0 0 29 47 1 0 0 0 0 29 48 1 0 0 0 0 29 56 1 0 0 0 0 30 49 1 0 0 0 0 30 50 1 0 0 0 0 30 51 1 0 0 0 0 30 56 1 0 0 0 0 31 52 1 0 0 0 0 33 54 1 0 0 0 0 34 55 1 0 0 0 0 M END