CHEMDIV-ZINC04788949 MOE2007 3D CORINA 3.40 0006 02.08.2006 52 55 0 0 0 0 0 0 0 0999 V2000 -0.0650 1.4620 -0.0300 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.0070 -0.0670 -0.0170 C 0 0 0 0 0 0 0 0 0 0 0 0 0.7070 -0.5180 1.1800 N 0 0 0 0 0 0 0 0 0 0 0 0 0.0000 -0.7530 2.3110 C 0 0 0 0 0 0 0 0 0 0 0 0 0.6240 -1.1740 3.4520 C 0 0 0 0 0 0 0 0 0 0 0 0 2.0790 -1.3690 3.4280 C 0 0 0 0 0 0 0 0 0 0 0 0 3.0720 -1.7970 4.4150 C 0 0 0 0 0 0 0 0 0 0 0 0 3.0000 -2.1800 5.7560 C 0 0 0 0 0 0 0 0 0 0 0 0 4.1360 -2.5350 6.4260 C 0 0 0 0 0 0 0 0 0 0 0 0 5.3670 -2.5170 5.7840 C 0 0 0 0 0 0 0 0 0 0 0 0 5.4620 -2.1420 4.4620 C 0 0 0 0 0 0 0 0 0 0 0 0 4.3170 -1.7770 3.7590 C 0 0 0 0 0 0 0 0 0 0 0 0 4.1110 -1.3670 2.4600 N 0 0 0 0 0 0 0 0 0 0 0 0 2.7690 -1.1180 2.2450 C 0 0 0 0 0 0 0 0 0 0 0 0 2.0380 -0.6890 1.1140 C 0 0 0 0 0 0 0 0 0 0 0 0 2.6220 -0.4680 0.0670 O 0 0 0 0 0 0 0 0 0 0 0 0 5.1640 -1.2160 1.4520 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.1460 -1.4270 4.6810 C 0 0 0 0 0 0 0 0 0 0 0 0 0.4000 -1.9170 5.6510 O 0 0 0 0 0 0 0 0 0 0 0 0 -1.4570 -1.1170 4.7300 N 0 0 0 0 0 0 0 0 0 0 0 0 -2.1980 -1.2640 5.9850 C 0 0 0 0 0 0 0 0 0 0 0 0 -3.6330 -0.8540 5.7730 C 0 0 0 0 0 0 0 0 0 0 0 0 -4.5680 -1.7930 5.3780 C 0 0 0 0 0 0 0 0 0 0 0 0 -5.8830 -1.4200 5.1830 C 0 0 0 0 0 0 0 0 0 0 0 0 -6.2660 -0.1010 5.3820 C 0 0 0 0 0 0 0 0 0 0 0 0 -5.3260 0.8390 5.7780 C 0 0 0 0 0 0 0 0 0 0 0 0 -4.0120 0.4590 5.9780 C 0 0 0 0 0 0 0 0 0 0 0 0 -7.5590 0.2690 5.1900 O 0 0 0 0 0 0 0 0 0 0 0 0 -7.8810 1.6430 5.4150 C 0 0 0 0 0 0 0 0 0 0 0 0 0.9480 1.8640 -0.0380 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.5960 1.7970 -0.9210 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.5880 1.8130 0.8590 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.0200 -0.4690 -0.0090 H 0 0 0 0 0 0 0 0 0 0 0 0 0.5160 -0.4190 -0.9060 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.0700 -0.6040 2.3120 H 0 0 0 0 0 0 0 0 0 0 0 0 2.0460 -2.1960 6.2630 H 0 0 0 0 0 0 0 0 0 0 0 0 4.0770 -2.8310 7.4630 H 0 0 0 0 0 0 0 0 0 0 0 0 6.2570 -2.8000 6.3250 H 0 0 0 0 0 0 0 0 0 0 0 0 6.4240 -2.1310 3.9720 H 0 0 0 0 0 0 0 0 0 0 0 0 5.2890 -2.1560 0.9140 H 0 0 0 0 0 0 0 0 0 0 0 0 4.8840 -0.4310 0.7500 H 0 0 0 0 0 0 0 0 0 0 0 0 6.1000 -0.9500 1.9410 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.9090 -0.7950 3.9350 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.1620 -2.3050 6.3080 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.7480 -0.6310 6.7490 H 0 0 0 0 0 0 0 0 0 0 0 0 -4.2690 -2.8200 5.2230 H 0 0 0 0 0 0 0 0 0 0 0 0 -6.6130 -2.1540 4.8740 H 0 0 0 0 0 0 0 0 0 0 0 0 -5.6210 1.8660 5.9340 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.2810 1.1900 6.2900 H 0 0 0 0 0 0 0 0 0 0 0 0 -8.9430 1.8030 5.2260 H 0 0 0 0 0 0 0 0 0 0 0 0 -7.6520 1.9060 6.4470 H 0 0 0 0 0 0 0 0 0 0 0 0 -7.2950 2.2680 4.7410 H 0 0 0 0 0 0 0 0 0 0 0 0 1 2 1 0 0 0 0 1 30 1 0 0 0 0 1 31 1 0 0 0 0 1 32 1 0 0 0 0 2 3 1 0 0 0 0 2 33 1 0 0 0 0 2 34 1 0 0 0 0 3 4 1 0 0 0 0 3 15 1 0 0 0 0 4 5 2 0 0 0 0 4 35 1 0 0 0 0 5 6 1 0 0 0 0 5 18 1 0 0 0 0 6 7 1 0 0 0 0 6 14 2 0 0 0 0 7 8 1 0 0 0 0 7 12 2 0 0 0 0 8 9 2 0 0 0 0 8 36 1 0 0 0 0 9 10 1 0 0 0 0 9 37 1 0 0 0 0 10 11 2 0 0 0 0 10 38 1 0 0 0 0 11 12 1 0 0 0 0 11 39 1 0 0 0 0 12 13 1 0 0 0 0 13 14 1 0 0 0 0 13 17 1 0 0 0 0 14 15 1 0 0 0 0 15 16 2 0 0 0 0 17 40 1 0 0 0 0 17 41 1 0 0 0 0 17 42 1 0 0 0 0 18 19 2 0 0 0 0 18 20 1 0 0 0 0 20 21 1 0 0 0 0 20 43 1 0 0 0 0 21 22 1 0 0 0 0 21 44 1 0 0 0 0 21 45 1 0 0 0 0 22 23 1 0 0 0 0 22 27 2 0 0 0 0 23 24 2 0 0 0 0 23 46 1 0 0 0 0 24 25 1 0 0 0 0 24 47 1 0 0 0 0 25 26 2 0 0 0 0 25 28 1 0 0 0 0 26 27 1 0 0 0 0 26 48 1 0 0 0 0 27 49 1 0 0 0 0 28 29 1 0 0 0 0 29 50 1 0 0 0 0 29 51 1 0 0 0 0 29 52 1 0 0 0 0 M END