IBS-ZINC05500139 MOE2007 3D CORINA 3.40 0006 02.08.2006 53 56 0 0 0 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 0.7180 -0.4980 -1.2570 C 0 0 0 0 0 0 0 0 0 0 0 0 0.7380 -1.9620 -1.2650 N 0 0 0 0 0 0 0 0 0 0 0 0 -0.2260 -2.7650 -1.8200 C 0 0 0 0 0 0 0 0 0 0 0 0 0.1910 -4.1020 -1.6020 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.5910 -5.1530 -2.0570 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.7840 -4.8410 -2.7270 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.6280 -5.8550 -3.2160 C 0 0 0 0 0 0 0 0 0 0 0 0 -3.7780 -5.5200 -3.8610 C 0 0 0 0 0 0 0 0 0 0 0 0 -4.1320 -4.1830 -4.0430 C 0 0 0 0 0 0 0 0 0 0 0 0 -3.3410 -3.1770 -3.5840 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.1420 -3.4800 -2.9110 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.3550 -2.5050 -2.4530 N 0 0 0 0 0 0 0 0 0 0 0 0 -5.4130 -3.8480 -4.7630 C 0 0 0 0 0 0 0 0 0 0 0 0 1.4660 -4.0220 -0.8810 C 0 0 0 0 0 0 0 0 0 0 0 0 1.7450 -2.7590 -0.7140 N 0 0 0 0 0 0 0 0 0 0 0 0 2.2430 -5.1040 -0.4560 N 0 0 0 0 0 0 0 0 0 0 0 0 3.4000 -4.8850 0.2000 C 0 0 0 0 0 0 0 0 0 0 0 0 3.7680 -3.7480 0.4220 O 0 0 0 0 0 0 0 0 0 0 0 0 4.2200 -6.0260 0.6480 C 0 0 0 0 0 0 0 0 0 0 0 0 3.8020 -7.3350 0.3950 C 0 0 0 0 0 0 0 0 0 0 0 0 4.5730 -8.3970 0.8160 C 0 0 0 0 0 0 0 0 0 0 0 0 5.7630 -8.1730 1.4900 C 0 0 0 0 0 0 0 0 0 0 0 0 6.1880 -6.8840 1.7470 C 0 0 0 0 0 0 0 0 0 0 0 0 5.4270 -5.8040 1.3260 C 0 0 0 0 0 0 0 0 0 0 0 0 5.8460 -4.5380 1.5730 O 0 0 0 0 0 0 0 0 0 0 0 0 7.0860 -4.3890 2.2680 C 0 0 0 0 0 0 0 0 0 0 0 0 7.3910 -2.9010 2.4540 C 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 0.5290 -0.3650 0.8850 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.0200 -0.3810 0.0100 H 0 0 0 0 0 0 0 0 0 0 0 0 0.1910 -0.1360 -2.1400 H 0 0 0 0 0 0 0 0 0 0 0 0 1.7410 -0.1200 -1.2640 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.2910 -6.1790 -1.9020 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.3640 -6.8940 -3.0820 H 0 0 0 0 0 0 0 0 0 0 0 0 -4.4250 -6.2980 -4.2360 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.6320 -2.1480 -3.7350 H 0 0 0 0 0 0 0 0 0 0 0 0 -6.2270 -3.7790 -4.0420 H 0 0 0 0 0 0 0 0 0 0 0 0 -5.3020 -2.8940 -5.2780 H 0 0 0 0 0 0 0 0 0 0 0 0 -5.6360 -4.6290 -5.4900 H 0 0 0 0 0 0 0 0 0 0 0 0 1.9500 -6.0110 -0.6340 H 0 0 0 0 0 0 0 0 0 0 0 0 2.8750 -7.5150 -0.1300 H 0 0 0 0 0 0 0 0 0 0 0 0 4.2490 -9.4080 0.6200 H 0 0 0 0 0 0 0 0 0 0 0 0 6.3610 -9.0100 1.8160 H 0 0 0 0 0 0 0 0 0 0 0 0 7.1160 -6.7180 2.2730 H 0 0 0 0 0 0 0 0 0 0 0 0 7.0150 -4.8700 3.2440 H 0 0 0 0 0 0 0 0 0 0 0 0 7.8840 -4.8540 1.6910 H 0 0 0 0 0 0 0 0 0 0 0 0 8.3360 -2.7880 2.9840 H 0 0 0 0 0 0 0 0 0 0 0 0 7.4610 -2.4200 1.4780 H 0 0 0 0 0 0 0 0 0 0 0 0 6.5920 -2.4360 3.0310 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 35 1 0 0 0 0 3 36 1 0 0 0 0 4 5 1 0 0 0 0 4 17 1 0 0 0 0 5 6 1 0 0 0 0 5 14 2 0 0 0 0 6 7 2 0 0 0 0 6 16 1 0 0 0 0 7 8 1 0 0 0 0 7 37 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 38 1 0 0 0 0 10 11 1 0 0 0 0 10 39 1 0 0 0 0 11 12 2 0 0 0 0 11 15 1 0 0 0 0 12 13 1 0 0 0 0 12 40 1 0 0 0 0 13 14 1 0 0 0 0 15 41 1 0 0 0 0 15 42 1 0 0 0 0 15 43 1 0 0 0 0 16 17 2 0 0 0 0 16 18 1 0 0 0 0 18 19 1 0 0 0 0 18 44 1 0 0 0 0 19 20 2 0 0 0 0 19 21 1 0 0 0 0 21 22 1 0 0 0 0 21 26 2 0 0 0 0 22 23 2 0 0 0 0 22 45 1 0 0 0 0 23 24 1 0 0 0 0 23 46 1 0 0 0 0 24 25 2 0 0 0 0 24 47 1 0 0 0 0 25 26 1 0 0 0 0 25 48 1 0 0 0 0 26 27 1 0 0 0 0 27 28 1 0 0 0 0 28 29 1 0 0 0 0 28 49 1 0 0 0 0 28 50 1 0 0 0 0 29 51 1 0 0 0 0 29 52 1 0 0 0 0 29 53 1 0 0 0 0 M END