IBS-ZINC02129579 MOE2007 3D CORINA 3.40 0006 02.08.2006 56 59 0 0 1 0 0 0 0 0999 V2000 -0.4110 1.7930 0.4550 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.2810 0.2980 0.1710 C 0 0 3 0 0 0 0 0 0 0 0 0 0.0680 0.1810 -0.8640 H 0 0 0 0 0 0 0 0 0 0 0 0 0.7540 -0.3420 1.1060 C 0 0 0 0 0 0 0 0 0 0 0 0 0.8600 -1.8540 0.8690 C 0 0 3 0 0 0 0 0 0 0 0 0 1.2390 -2.0170 -0.1490 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.5070 -2.5280 0.9910 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.6380 -0.3910 0.3090 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.8290 -2.5910 -0.0190 C 0 0 0 0 0 0 0 0 0 0 0 0 -3.3990 -2.4710 -1.4280 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.6410 -2.0830 -2.3260 O 0 0 0 0 0 0 0 0 0 0 0 0 -4.7250 -2.7950 -1.6330 N 0 0 0 0 0 0 0 0 0 0 0 0 -5.6470 -3.3600 -0.6180 C 0 0 0 0 0 0 0 0 0 0 0 0 -6.8340 -2.4130 -0.3350 C 0 0 0 0 0 0 0 0 0 0 0 0 -7.3180 -1.8540 -1.6260 C 0 0 0 0 0 0 0 0 0 0 0 0 -6.6250 -1.9010 -2.8200 C 0 0 0 0 0 0 0 0 0 0 0 0 -7.4050 -1.2080 -3.7860 C 0 0 0 0 0 0 0 0 0 0 0 0 -7.2360 -0.9060 -5.1510 C 0 0 0 0 0 0 0 0 0 0 0 0 -8.2150 -0.1700 -5.8320 C 0 0 0 0 0 0 0 0 0 0 0 0 -9.3610 0.2530 -5.1590 C 0 0 0 0 0 0 0 0 0 0 0 0 -9.5580 -0.0390 -3.8020 C 0 0 0 0 0 0 0 0 0 0 0 0 -8.5630 -0.7670 -3.1400 C 0 0 0 0 0 0 0 0 0 0 0 0 -8.4880 -1.1790 -1.8260 N 0 0 0 0 0 0 0 0 0 0 0 0 -9.1960 -1.0000 -1.1270 H 0 0 0 0 0 0 0 0 0 0 0 0 -7.9220 0.0640 -7.1490 O 0 0 0 0 0 0 0 0 0 0 0 0 -8.8620 0.8270 -7.8940 C 0 0 0 0 0 0 0 0 0 0 0 0 -5.3020 -2.5740 -2.9740 C 0 0 0 0 0 0 0 0 0 0 0 0 1.8530 -2.4840 1.8440 C 0 0 0 0 0 0 0 0 0 0 0 0 0.5520 2.2980 0.3290 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.1250 2.2580 -0.2340 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.7600 1.9760 1.4770 H 0 0 0 0 0 0 0 0 0 0 0 0 1.7340 0.1260 0.9470 H 0 0 0 0 0 0 0 0 0 0 0 0 0.4780 -0.1490 2.1510 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.4420 -3.5840 0.7080 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.9240 -2.4480 2.0020 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.0580 -0.2770 1.3160 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.3510 -0.0010 -0.4260 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.4810 -2.1420 0.7350 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.6560 -3.6500 0.1940 H 0 0 0 0 0 0 0 0 0 0 0 0 -6.0150 -4.3100 -1.0260 H 0 0 0 0 0 0 0 0 0 0 0 0 -5.1250 -3.5950 0.3120 H 0 0 0 0 0 0 0 0 0 0 0 0 -7.6290 -2.9500 0.1940 H 0 0 0 0 0 0 0 0 0 0 0 0 -6.4970 -1.5870 0.3030 H 0 0 0 0 0 0 0 0 0 0 0 0 -6.3470 -1.2340 -5.6820 H 0 0 0 0 0 0 0 0 0 0 0 0 -10.1360 0.8220 -5.6640 H 0 0 0 0 0 0 0 0 0 0 0 0 -10.4530 0.2960 -3.2880 H 0 0 0 0 0 0 0 0 0 0 0 0 -8.4760 0.9300 -8.9130 H 0 0 0 0 0 0 0 0 0 0 0 0 -9.8270 0.3130 -7.9550 H 0 0 0 0 0 0 0 0 0 0 0 0 -8.9750 1.8330 -7.4770 H 0 0 0 0 0 0 0 0 0 0 0 0 -4.6340 -1.9730 -3.5980 H 0 0 0 0 0 0 0 0 0 0 0 0 -5.4290 -3.5550 -3.4440 H 0 0 0 0 0 0 0 0 0 0 0 0 1.5280 -2.3550 2.8830 H 0 0 0 0 0 0 0 0 0 0 0 0 1.9570 -3.5570 1.6530 H 0 0 0 0 0 0 0 0 0 0 0 0 2.8430 -2.0270 1.7400 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.4780 -1.8710 0.0500 N 0 3 0 0 0 0 0 0 0 0 0 0 -1.1140 -1.9560 -0.9180 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 7 1 0 0 0 0 5 28 1 0 0 0 0 7 34 1 0 0 0 0 7 35 1 0 0 0 0 7 55 1 0 0 0 0 8 36 1 0 0 0 0 8 37 1 0 0 0 0 8 55 1 0 0 0 0 9 10 1 0 0 0 0 9 38 1 0 0 0 0 9 39 1 0 0 0 0 9 55 1 0 0 0 0 10 11 2 0 0 0 0 10 12 1 0 0 0 0 12 13 1 0 0 0 0 12 27 1 0 0 0 0 13 14 1 0 0 0 0 13 40 1 0 0 0 0 13 41 1 0 0 0 0 14 15 1 0 0 0 0 14 42 1 0 0 0 0 14 43 1 0 0 0 0 15 16 2 0 0 0 0 15 23 1 0 0 0 0 16 17 1 0 0 0 0 16 27 1 0 0 0 0 17 18 1 0 0 0 0 17 22 2 0 0 0 0 18 19 2 0 0 0 0 18 44 1 0 0 0 0 19 20 1 0 0 0 0 19 25 1 0 0 0 0 20 21 2 0 0 0 0 20 45 1 0 0 0 0 21 22 1 0 0 0 0 21 46 1 0 0 0 0 22 23 1 0 0 0 0 23 24 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 50 1 0 0 0 0 27 51 1 0 0 0 0 28 52 1 0 0 0 0 28 53 1 0 0 0 0 28 54 1 0 0 0 0 55 56 1 0 0 0 0 M CHG 1 55 1 M END