IBS-ZINC00532640 MOE2007 3D CORINA 3.40 0006 02.08.2006 49 50 0 0 1 0 0 0 0 0999 V2000 -0.0190 1.5260 0.0100 C 0 0 0 0 0 0 0 0 0 0 0 0 0.0020 -0.0040 0.0020 C 0 0 0 0 0 0 0 0 0 0 0 0 0.7420 -0.5110 1.2420 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.4330 -0.5340 0.0130 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.4170 -1.9570 -0.1120 O 0 0 0 0 0 0 0 0 0 0 0 0 -2.7560 -2.8510 -0.1370 P 0 0 3 0 0 0 0 0 0 0 0 0 -3.5640 -2.5620 1.0690 O 0 0 0 0 0 0 0 0 0 0 0 0 -3.7200 -2.4530 -1.6210 C 0 0 0 0 0 0 0 0 0 0 0 0 -3.0760 -2.0380 -2.7720 C 0 0 0 0 0 0 0 0 0 0 0 0 -3.8080 -1.7350 -3.9040 C 0 0 0 0 0 0 0 0 0 0 0 0 -5.1920 -1.8470 -3.8850 C 0 0 0 0 0 0 0 0 0 0 0 0 -5.8360 -2.2650 -2.7270 C 0 0 0 0 0 0 0 0 0 0 0 0 -5.0980 -2.5720 -1.6010 C 0 0 0 0 0 0 0 0 0 0 0 0 -5.9350 -1.5410 -5.0270 N 0 0 0 0 0 0 0 0 0 0 0 0 -5.2540 -1.1000 -6.2470 C 0 0 0 0 0 0 0 0 0 0 0 0 -7.3950 -1.6600 -5.0050 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.3070 -4.6170 -0.1590 C 0 0 3 0 0 0 0 0 0 0 0 0 -1.7120 -4.8300 -1.0470 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.5060 -4.9480 1.0740 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.1330 -5.3660 2.2370 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.3650 -5.6600 3.3480 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.0520 -5.5470 3.3090 N 0 0 0 0 0 0 0 0 0 0 0 0 0.5780 -5.1520 2.2200 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.1230 -4.8460 1.0690 C 0 0 0 0 0 0 0 0 0 0 0 0 -3.4950 -5.4110 -0.1810 O 0 0 0 0 0 0 0 0 0 0 0 0 1.0040 1.9030 0.0030 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.5460 1.8870 -0.8730 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.5290 1.8770 0.9070 H 0 0 0 0 0 0 0 0 0 0 0 0 0.5120 -0.3560 -0.8950 H 0 0 0 0 0 0 0 0 0 0 0 0 0.7570 -1.6010 1.2360 H 0 0 0 0 0 0 0 0 0 0 0 0 1.7650 -0.1340 1.2340 H 0 0 0 0 0 0 0 0 0 0 0 0 0.2320 -0.1590 2.1380 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.9160 -0.2570 0.9500 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.9860 -0.1020 -0.8210 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.0000 -1.9500 -2.7860 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.3040 -1.4100 -4.8020 H 0 0 0 0 0 0 0 0 0 0 0 0 -6.9120 -2.3530 -2.7090 H 0 0 0 0 0 0 0 0 0 0 0 0 -5.5980 -2.9010 -0.7020 H 0 0 0 0 0 0 0 0 0 0 0 0 -5.0100 -1.9680 -6.8610 H 0 0 0 0 0 0 0 0 0 0 0 0 -5.9080 -0.4320 -6.8070 H 0 0 0 0 0 0 0 0 0 0 0 0 -4.3370 -0.5740 -5.9820 H 0 0 0 0 0 0 0 0 0 0 0 0 -7.8320 -0.7130 -4.6890 H 0 0 0 0 0 0 0 0 0 0 0 0 -7.7540 -1.9110 -6.0040 H 0 0 0 0 0 0 0 0 0 0 0 0 -7.6850 -2.4450 -4.3070 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.2080 -5.4600 2.2750 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.8460 -5.9860 4.2580 H 0 0 0 0 0 0 0 0 0 0 0 0 1.6550 -5.0710 2.2270 H 0 0 0 0 0 0 0 0 0 0 0 0 0.4000 -4.5280 0.1790 H 0 0 0 0 0 0 0 0 0 0 0 0 -4.0740 -5.2730 0.5810 H 0 0 0 0 0 0 0 0 0 0 0 0 1 2 1 0 0 0 0 1 26 1 0 0 0 0 1 27 1 0 0 0 0 1 28 1 0 0 0 0 2 3 1 0 0 0 0 2 4 1 0 0 0 0 2 29 1 0 0 0 0 3 30 1 0 0 0 0 3 31 1 0 0 0 0 3 32 1 0 0 0 0 4 5 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 6 7 2 0 0 0 0 6 8 1 0 0 0 0 6 17 1 0 0 0 0 8 9 1 0 0 0 0 8 13 2 0 0 0 0 9 10 2 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 11 12 2 0 0 0 0 11 14 1 0 0 0 0 12 13 1 0 0 0 0 12 37 1 0 0 0 0 13 38 1 0 0 0 0 14 15 1 0 0 0 0 14 16 1 0 0 0 0 15 39 1 0 0 0 0 15 40 1 0 0 0 0 15 41 1 0 0 0 0 16 42 1 0 0 0 0 16 43 1 0 0 0 0 16 44 1 0 0 0 0 17 18 1 0 0 0 0 17 19 1 0 0 0 0 17 25 1 0 0 0 0 19 20 1 0 0 0 0 19 24 2 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 2 0 0 0 0 23 24 1 0 0 0 0 23 47 1 0 0 0 0 24 48 1 0 0 0 0 25 49 1 0 0 0 0 M END