IBS-ZINC00507452 MOE2007 3D CORINA 3.40 0006 02.08.2006 46 48 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 -1.3720 -0.5110 0.0120 N 0 0 0 0 0 0 0 0 0 0 0 0 -2.0720 -0.7580 -1.2510 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.8160 -2.1970 -1.7030 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.0140 -0.7580 1.2230 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.3430 -0.5220 2.4240 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.9540 -0.7720 3.6170 C 0 0 0 0 0 0 0 0 0 0 0 0 -3.2610 -1.2810 3.6410 C 0 0 0 0 0 0 0 0 0 0 0 0 -3.8950 -1.5770 4.8750 C 0 0 0 0 0 0 0 0 0 0 0 0 -5.0890 -2.2560 4.8420 C 0 0 0 0 0 0 0 0 0 0 0 0 -5.6060 -2.6560 3.5230 C 0 0 0 0 0 0 0 0 0 0 0 0 -6.3430 -3.6170 3.4020 O 0 0 0 0 0 0 0 0 0 0 0 0 -5.2360 -1.9220 2.4490 O 0 0 0 0 0 0 0 0 0 0 0 0 -3.9520 -1.4900 2.4320 C 0 0 0 0 0 0 0 0 0 0 0 0 -3.3170 -1.2330 1.2280 C 0 0 0 0 0 0 0 0 0 0 0 0 -5.8280 -2.5750 6.0860 C 0 0 0 0 0 0 0 0 0 0 0 0 -7.0790 -2.0040 6.3210 C 0 0 0 0 0 0 0 0 0 0 0 0 -7.7640 -2.3020 7.4800 C 0 0 0 0 0 0 0 0 0 0 0 0 -7.2100 -3.1710 8.4130 C 0 0 0 0 0 0 0 0 0 0 0 0 -5.9630 -3.7410 8.1800 C 0 0 0 0 0 0 0 0 0 0 0 0 -5.2760 -3.4510 7.0210 C 0 0 0 0 0 0 0 0 0 0 0 0 -7.9060 -3.4700 9.5850 N 0 0 0 0 0 0 0 0 0 0 0 0 -3.2770 -1.1600 6.1840 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 0.5120 -0.3560 -0.8950 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 -3.1420 -0.6060 -1.1100 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.7040 -0.0680 -2.0100 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.1840 -2.8870 -0.9430 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.3360 -2.3810 -2.6430 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.7460 -2.3490 -1.8440 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.3340 -0.1380 2.4080 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.4320 -0.5800 4.5420 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.8340 -1.4060 0.2950 H 0 0 0 0 0 0 0 0 0 0 0 0 -7.5100 -1.3290 5.5970 H 0 0 0 0 0 0 0 0 0 0 0 0 -8.7320 -1.8600 7.6620 H 0 0 0 0 0 0 0 0 0 0 0 0 -5.5350 -4.4160 8.9070 H 0 0 0 0 0 0 0 0 0 0 0 0 -4.3100 -3.8980 6.8390 H 0 0 0 0 0 0 0 0 0 0 0 0 -8.7750 -3.0730 9.7480 H 0 0 0 0 0 0 0 0 0 0 0 0 -7.5200 -4.0770 10.2370 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.6350 -0.1660 6.4540 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.5580 -1.8700 6.9620 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.1920 -1.1410 6.0840 H 0 0 0 0 0 0 0 0 0 0 0 0 1 2 1 0 0 0 0 1 25 1 0 0 0 0 1 26 1 0 0 0 0 1 27 1 0 0 0 0 2 3 1 0 0 0 0 2 28 1 0 0 0 0 2 29 1 0 0 0 0 3 4 1 0 0 0 0 3 6 1 0 0 0 0 4 5 1 0 0 0 0 4 30 1 0 0 0 0 4 31 1 0 0 0 0 5 32 1 0 0 0 0 5 33 1 0 0 0 0 5 34 1 0 0 0 0 6 7 1 0 0 0 0 6 16 2 0 0 0 0 7 8 2 0 0 0 0 7 35 1 0 0 0 0 8 9 1 0 0 0 0 8 36 1 0 0 0 0 9 10 1 0 0 0 0 9 15 2 0 0 0 0 10 11 2 0 0 0 0 10 24 1 0 0 0 0 11 12 1 0 0 0 0 11 17 1 0 0 0 0 12 13 2 0 0 0 0 12 14 1 0 0 0 0 14 15 1 0 0 0 0 15 16 1 0 0 0 0 16 37 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 38 1 0 0 0 0 19 20 1 0 0 0 0 19 39 1 0 0 0 0 20 21 2 0 0 0 0 20 23 1 0 0 0 0 21 22 1 0 0 0 0 21 40 1 0 0 0 0 22 41 1 0 0 0 0 23 42 1 0 0 0 0 23 43 1 0 0 0 0 24 44 1 0 0 0 0 24 45 1 0 0 0 0 24 46 1 0 0 0 0 M END