IBS-ZINC01530482 MOE2007 3D CORINA 3.40 0006 02.08.2006 56 59 0 0 1 0 0 0 0 0999 V2000 0.5080 2.4980 -0.5270 C 0 0 0 0 0 0 0 0 0 0 0 0 0.0140 1.0610 -0.3480 C 0 0 3 0 0 0 0 0 0 0 0 0 0.5820 0.4950 0.9260 C 0 0 0 0 0 0 0 0 0 0 0 0 0.9750 1.3390 1.9440 C 0 0 0 0 0 0 0 0 0 0 0 0 1.4840 0.8210 3.1230 C 0 0 0 0 0 0 0 0 0 0 0 0 1.6030 -0.5440 3.2940 C 0 0 0 0 0 0 0 0 0 0 0 0 1.2180 -1.4080 2.2790 C 0 0 0 0 0 0 0 0 0 0 0 0 0.7110 -0.8850 1.0830 C 0 0 0 0 0 0 0 0 0 0 0 0 0.3340 -1.7840 -0.0260 C 0 0 0 0 0 0 0 0 0 0 0 0 0.2020 -2.9800 0.1630 O 0 0 0 0 0 0 0 0 0 0 0 0 0.1260 -1.2280 -1.3210 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.3560 -2.0130 -2.2920 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.5810 -1.5620 -3.6990 C 0 0 3 0 0 0 0 0 0 0 0 0 0.0670 -0.2160 -3.9660 C 0 0 3 0 0 0 0 0 0 0 0 0 -0.3490 0.1980 -4.8840 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.2620 0.7310 -2.8040 C 0 0 0 0 0 0 0 0 0 0 0 0 0.4520 0.2240 -1.5480 C 0 0 3 0 0 0 0 0 0 0 0 0 1.5280 0.3330 -1.6900 H 0 0 0 0 0 0 0 0 0 0 0 0 1.5760 -0.3010 -4.1080 C 0 0 3 0 0 0 0 0 0 0 0 0 1.9400 0.6280 -4.5460 H 0 0 0 0 0 0 0 0 0 0 0 0 2.0210 -1.4450 -4.9660 C 0 0 0 0 0 0 0 0 0 0 0 0 1.4010 -2.8120 -4.8000 C 0 0 3 0 0 0 0 0 0 0 0 0 -0.1100 -2.6030 -4.6800 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.8980 -3.2520 -5.3240 O 0 0 0 0 0 0 0 0 0 0 0 0 1.9410 -3.4750 -3.5590 C 0 0 0 0 0 0 0 0 0 0 0 0 1.1860 -3.8030 -2.6690 O 0 0 0 0 0 0 0 0 0 0 0 0 3.2640 -3.7030 -3.4390 N 0 0 0 0 0 0 0 0 0 0 0 0 2.8810 -1.2740 -5.7970 O 0 0 0 0 0 0 0 0 0 0 0 0 2.8940 -1.7290 -2.6640 C 0 0 0 0 0 0 0 0 0 0 0 0 3.0440 0.6780 -2.4500 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.9890 -1.4140 -3.8890 O 0 0 0 0 0 0 0 0 0 0 0 0 -0.6560 -3.2900 -1.9820 O 0 0 0 0 0 0 0 0 0 0 0 0 1.3310 -2.7500 2.4440 O 0 0 0 0 0 0 0 0 0 0 0 0 -1.4130 1.0600 -0.2690 O 0 0 0 0 0 0 0 0 0 0 0 0 1.5970 2.5040 -0.5780 H 0 0 0 0 0 0 0 0 0 0 0 0 0.0990 2.9110 -1.4480 H 0 0 0 0 0 0 0 0 0 0 0 0 0.1820 3.1020 0.3190 H 0 0 0 0 0 0 0 0 0 0 0 0 0.8850 2.4080 1.8200 H 0 0 0 0 0 0 0 0 0 0 0 0 1.7900 1.4890 3.9140 H 0 0 0 0 0 0 0 0 0 0 0 0 1.9950 -0.9400 4.2190 H 0 0 0 0 0 0 0 0 0 0 0 0 0.0850 1.7360 -3.0410 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.3380 0.7420 -2.6340 H 0 0 0 0 0 0 0 0 0 0 0 0 3.8680 -3.4410 -4.1510 H 0 0 0 0 0 0 0 0 0 0 0 0 3.6120 -4.1300 -2.6400 H 0 0 0 0 0 0 0 0 0 0 0 0 1.6150 -3.4270 -5.6750 H 0 0 0 0 0 0 0 0 0 0 0 0 3.0130 -2.1660 -3.6550 H 0 0 0 0 0 0 0 0 0 0 0 0 2.3310 -2.4150 -2.0300 H 0 0 0 0 0 0 0 0 0 0 0 0 3.8750 -1.5520 -2.2240 H 0 0 0 0 0 0 0 0 0 0 0 0 2.5830 1.6030 -2.7950 H 0 0 0 0 0 0 0 0 0 0 0 0 4.0070 0.5460 -2.9440 H 0 0 0 0 0 0 0 0 0 0 0 0 3.1930 0.7260 -1.3710 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.4930 -2.2280 -3.7490 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.5510 -3.5920 -2.1860 H 0 0 0 0 0 0 0 0 0 0 0 0 0.5460 -3.1670 2.8260 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.7660 1.5790 0.4660 H 0 0 0 0 0 0 0 0 0 0 0 0 2.1680 -0.4570 -2.7730 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 2 0 0 0 0 11 17 1 0 0 0 0 12 13 1 0 0 0 0 12 32 1 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 1 0 0 0 0 22 25 1 0 0 0 0 22 45 1 0 0 0 0 23 24 2 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 32 53 1 0 0 0 0 33 54 1 0 0 0 0 34 55 1 0 0 0 0 M END