IBS-ZINC02432582 MOE2007 3D CORINA 3.40 0006 02.08.2006 57 57 0 0 1 0 0 0 0 0999 V2000 0.8200 -0.8010 1.1060 C 0 0 0 0 0 0 0 0 0 0 0 0 0.1270 -0.4760 -0.2190 C 0 0 0 0 0 0 0 0 0 0 0 0 0.3570 0.5500 -0.5070 H 0 0 0 0 0 0 0 0 0 0 0 0 0.6240 -1.4340 -1.3030 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.3860 -0.6330 -0.0550 C 0 0 3 0 0 0 0 0 0 0 0 0 -1.7320 0.0040 0.7590 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.0740 -0.2310 -1.3350 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.5110 -1.0810 -2.0810 O 0 0 0 0 0 0 0 0 0 0 0 0 -2.2040 1.0730 -1.6490 N 0 0 0 0 0 0 0 0 0 0 0 0 -2.7680 1.4620 -2.9440 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.8040 2.9880 -3.0470 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.8060 3.3880 -2.8700 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.2760 3.3940 -4.4440 C 0 0 0 0 0 0 0 0 0 0 0 0 -3.3120 4.9200 -4.5480 C 0 0 0 0 0 0 0 0 0 0 0 0 -4.2780 5.4790 -3.5010 C 0 0 0 0 0 0 0 0 0 0 0 0 -5.2760 5.0800 -3.6780 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.8060 5.0740 -2.1030 C 0 0 0 0 0 0 0 0 0 0 0 0 -3.7700 3.5470 -2.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -4.3130 6.9820 -3.6020 C 0 0 0 0 0 0 0 0 0 0 0 0 -3.6360 7.5480 -4.4270 O 0 0 0 0 0 0 0 0 0 0 0 0 -1.7020 -2.0300 0.2510 N 0 0 0 0 0 0 0 0 0 0 0 0 -1.6490 -2.4700 1.5240 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.3390 -1.7080 2.4170 O 0 0 0 0 0 0 0 0 0 0 0 0 -1.9390 -3.7540 1.8050 O 0 0 0 0 0 0 0 0 0 0 0 0 -1.8620 -4.1580 3.1970 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.8410 -3.3240 4.0260 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.2230 -5.6400 3.3200 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.4390 -3.9360 3.7140 C 0 0 0 0 0 0 0 0 0 0 0 0 1.8830 -0.5750 1.0250 H 0 0 0 0 0 0 0 0 0 0 0 0 0.3800 -0.2010 1.9020 H 0 0 0 0 0 0 0 0 0 0 0 0 0.6890 -1.8590 1.3340 H 0 0 0 0 0 0 0 0 0 0 0 0 0.3950 -2.4600 -1.0150 H 0 0 0 0 0 0 0 0 0 0 0 0 0.1310 -1.2030 -2.2470 H 0 0 0 0 0 0 0 0 0 0 0 0 1.7020 -1.3220 -1.4200 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.9240 1.7540 -1.0180 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.1500 1.0580 -3.7450 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.7800 1.0680 -3.0320 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.5880 2.9960 -5.1900 H 0 0 0 0 0 0 0 0 0 0 0 0 -4.2740 2.9940 -4.6210 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.3130 5.3200 -4.3710 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.6480 5.2090 -5.5430 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.8080 5.4730 -1.9260 H 0 0 0 0 0 0 0 0 0 0 0 0 -4.4940 5.4720 -1.3580 H 0 0 0 0 0 0 0 0 0 0 0 0 -4.7680 3.1480 -2.1770 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.4340 3.2580 -1.0040 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.9500 -2.6390 -0.4630 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.8550 -3.4830 3.6570 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.7830 -3.6270 5.0710 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.5840 -2.2690 3.9380 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.5250 -6.2340 2.7300 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.1640 -5.9430 4.3650 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.2360 -5.7980 2.9520 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.1820 -2.8800 3.6270 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.3800 -4.2390 4.7600 H 0 0 0 0 0 0 0 0 0 0 0 0 0.2590 -4.5300 3.1240 H 0 0 0 0 0 0 0 0 0 0 0 0 -5.0980 7.6920 -2.7760 O 0 0 0 0 0 0 0 0 0 0 0 0 -5.0870 8.6540 -2.8800 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 5 1 0 0 0 0 4 32 1 0 0 0 0 4 33 1 0 0 0 0 4 34 1 0 0 0 0 5 6 1 0 0 0 0 5 7 1 0 0 0 0 5 21 1 0 0 0 0 7 8 2 0 0 0 0 7 9 1 0 0 0 0 9 10 1 0 0 0 0 9 35 1 0 0 0 0 10 11 1 0 0 0 0 10 36 1 0 0 0 0 10 37 1 0 0 0 0 11 12 1 0 0 0 0 11 13 1 0 0 0 0 11 18 1 0 0 0 0 13 14 1 0 0 0 0 13 38 1 0 0 0 0 13 39 1 0 0 0 0 14 15 1 0 0 0 0 14 40 1 0 0 0 0 14 41 1 0 0 0 0 15 16 1 0 0 0 0 15 17 1 0 0 0 0 15 19 1 0 0 0 0 17 18 1 0 0 0 0 17 42 1 0 0 0 0 17 43 1 0 0 0 0 18 44 1 0 0 0 0 18 45 1 0 0 0 0 19 20 2 0 0 0 0 19 56 1 0 0 0 0 21 22 1 0 0 0 0 21 46 1 0 0 0 0 22 23 2 0 0 0 0 22 24 1 0 0 0 0 24 25 1 0 0 0 0 25 26 1 0 0 0 0 25 27 1 0 0 0 0 25 28 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 50 1 0 0 0 0 27 51 1 0 0 0 0 27 52 1 0 0 0 0 28 53 1 0 0 0 0 28 54 1 0 0 0 0 28 55 1 0 0 0 0 56 57 1 0 0 0 0 M END