IBS-ZINC04023345 MOE2007 3D CORINA 3.40 0006 02.08.2006 51 54 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 0.7070 -0.4900 -1.2380 C 0 0 0 0 0 0 0 0 0 0 0 0 2.0820 -0.7000 -1.2080 C 0 0 0 0 0 0 0 0 0 0 0 0 3.1260 -0.5620 -0.1780 C 0 0 0 0 0 0 0 0 0 0 0 0 3.1120 -0.1670 1.1570 C 0 0 0 0 0 0 0 0 0 0 0 0 4.2870 -0.1410 1.8760 C 0 0 0 0 0 0 0 0 0 0 0 0 5.4820 -0.5060 1.2750 C 0 0 0 0 0 0 0 0 0 0 0 0 5.5110 -0.8980 -0.0460 C 0 0 0 0 0 0 0 0 0 0 0 0 4.3340 -0.9330 -0.7880 C 0 0 0 0 0 0 0 0 0 0 0 0 4.0710 -1.2800 -2.1020 N 0 0 0 0 0 0 0 0 0 0 0 0 4.7380 -1.5730 -2.7420 H 0 0 0 0 0 0 0 0 0 0 0 0 2.7290 -1.1490 -2.3710 C 0 0 0 0 0 0 0 0 0 0 0 0 1.9430 -1.3660 -3.5160 C 0 0 0 0 0 0 0 0 0 0 0 0 0.5730 -1.1380 -3.4600 C 0 0 0 0 0 0 0 0 0 0 0 0 0.0140 -0.7150 -2.3340 N 0 0 0 0 0 0 0 0 0 0 0 0 -0.3090 -1.3760 -4.6580 C 0 0 0 0 0 0 0 0 0 0 0 0 0.4890 -1.3100 -5.9560 C 0 0 0 0 0 0 0 0 0 0 0 0 1.6620 -2.2960 -5.8840 C 0 0 0 0 0 0 0 0 0 0 0 0 2.5740 -1.8290 -4.7680 C 0 0 0 0 0 0 0 0 0 0 0 0 3.8640 -1.8360 -4.9080 N 0 0 0 0 0 0 0 0 0 0 0 0 4.4370 -2.2800 -6.1060 N 0 0 0 0 0 0 0 0 0 0 0 0 5.8940 -2.2880 -6.2640 C 0 0 0 0 0 0 0 0 0 0 0 0 6.2540 -2.8140 -7.6550 C 0 0 0 0 0 0 0 0 0 0 0 0 1.0270 0.1090 -6.1530 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.4180 -1.6800 -7.1320 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 2.1830 0.1180 1.6280 H 0 0 0 0 0 0 0 0 0 0 0 0 4.2780 0.1650 2.9120 H 0 0 0 0 0 0 0 0 0 0 0 0 6.3980 -0.4820 1.8460 H 0 0 0 0 0 0 0 0 0 0 0 0 6.4470 -1.1800 -0.5050 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.7700 -2.3600 -4.5720 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.0920 -0.6180 -4.6810 H 0 0 0 0 0 0 0 0 0 0 0 0 1.2920 -3.2980 -5.6670 H 0 0 0 0 0 0 0 0 0 0 0 0 2.2040 -2.2970 -6.8300 H 0 0 0 0 0 0 0 0 0 0 0 0 3.8690 -2.5830 -6.8320 H 0 0 0 0 0 0 0 0 0 0 0 0 6.2770 -1.2740 -6.1490 H 0 0 0 0 0 0 0 0 0 0 0 0 6.3380 -2.9320 -5.5050 H 0 0 0 0 0 0 0 0 0 0 0 0 5.8700 -3.8280 -7.7700 H 0 0 0 0 0 0 0 0 0 0 0 0 5.8090 -2.1700 -8.4130 H 0 0 0 0 0 0 0 0 0 0 0 0 7.3370 -2.8200 -7.7720 H 0 0 0 0 0 0 0 0 0 0 0 0 1.6730 0.3720 -5.3160 H 0 0 0 0 0 0 0 0 0 0 0 0 1.5970 0.1560 -7.0810 H 0 0 0 0 0 0 0 0 0 0 0 0 0.1930 0.8100 -6.2030 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.2520 -0.9800 -7.1820 H 0 0 0 0 0 0 0 0 0 0 0 0 0.1530 -1.6320 -8.0600 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.8000 -2.6910 -6.9920 H 0 0 0 0 0 0 0 0 0 0 0 0 1 2 1 0 0 0 0 1 27 1 0 0 0 0 1 28 1 0 0 0 0 1 29 1 0 0 0 0 2 3 1 0 0 0 0 2 30 1 0 0 0 0 2 31 1 0 0 0 0 3 4 1 0 0 0 0 3 16 2 0 0 0 0 4 5 1 0 0 0 0 4 13 2 0 0 0 0 5 6 1 0 0 0 0 5 10 2 0 0 0 0 6 7 2 0 0 0 0 6 32 1 0 0 0 0 7 8 1 0 0 0 0 7 33 1 0 0 0 0 8 9 2 0 0 0 0 8 34 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 11 12 1 0 0 0 0 11 13 1 0 0 0 0 13 14 1 0 0 0 0 14 15 2 0 0 0 0 14 20 1 0 0 0 0 15 16 1 0 0 0 0 15 17 1 0 0 0 0 17 18 1 0 0 0 0 17 36 1 0 0 0 0 17 37 1 0 0 0 0 18 19 1 0 0 0 0 18 25 1 0 0 0 0 18 26 1 0 0 0 0 19 20 1 0 0 0 0 19 38 1 0 0 0 0 19 39 1 0 0 0 0 20 21 2 0 0 0 0 21 22 1 0 0 0 0 22 23 1 0 0 0 0 22 40 1 0 0 0 0 23 24 1 0 0 0 0 23 41 1 0 0 0 0 23 42 1 0 0 0 0 24 43 1 0 0 0 0 24 44 1 0 0 0 0 24 45 1 0 0 0 0 25 46 1 0 0 0 0 25 47 1 0 0 0 0 25 48 1 0 0 0 0 26 49 1 0 0 0 0 26 50 1 0 0 0 0 26 51 1 0 0 0 0 M END