IBS-ZINC01157163 MOE2007 3D CORINA 3.40 0006 02.08.2006 64 66 0 0 0 0 0 0 0 0999 V2000 -0.0110 1.4900 0.0230 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.0100 -0.0400 0.0100 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.3560 -0.5180 0.0160 O 0 0 0 0 0 0 0 0 0 0 0 0 -1.5330 -1.8660 0.0050 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.4360 -2.7100 -0.0100 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.6170 -4.0810 -0.0210 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.8930 -4.6140 -0.0160 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.9940 -3.7780 -0.0010 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.8200 -2.4020 0.0160 C 0 0 0 0 0 0 0 0 0 0 0 0 -3.9330 -1.5530 0.0370 N 0 0 0 0 0 0 0 0 0 0 0 0 -4.5670 -1.2090 1.3120 C 0 0 0 0 0 0 0 0 0 0 0 0 -3.8450 -0.0410 1.9330 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.8950 0.4560 1.3660 O 0 0 0 0 0 0 0 0 0 0 0 0 -4.2560 0.4530 3.1180 N 0 0 0 0 0 0 0 0 0 0 0 0 -3.5340 1.4700 3.7370 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.9170 2.4520 2.9720 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.2020 3.4600 3.5880 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.0930 3.5000 4.9680 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.6990 2.5340 5.7430 C 0 0 0 0 0 0 0 0 0 0 0 0 -3.4310 1.5120 5.1350 C 0 0 0 0 0 0 0 0 0 0 0 0 -4.0870 0.4780 5.9580 C 0 0 0 0 0 0 0 0 0 0 0 0 -4.6370 -0.4660 5.4240 O 0 0 0 0 0 0 0 0 0 0 0 0 -4.0770 0.5810 7.3020 N 0 0 0 0 0 0 0 0 0 0 0 0 -4.7290 -0.4450 8.1200 C 0 0 0 0 0 0 0 0 0 0 0 0 -4.0870 -0.4740 9.5080 C 0 0 0 0 0 0 0 0 0 0 0 0 -6.2180 -0.1220 8.2530 C 0 0 0 0 0 0 0 0 0 0 0 0 -4.5330 -0.9390 -1.3780 S 0 0 0 0 0 0 0 0 0 0 0 0 -5.2350 0.2480 -1.0350 O 0 0 0 0 0 0 0 0 0 0 0 0 -3.4630 -0.9660 -2.3130 O 0 0 0 0 0 0 0 0 0 0 0 0 -5.7400 -2.0780 -1.9710 C 0 0 0 0 0 0 0 0 0 0 0 0 -7.0620 -1.9430 -1.5920 C 0 0 0 0 0 0 0 0 0 0 0 0 -8.0090 -2.8360 -2.0560 C 0 0 0 0 0 0 0 0 0 0 0 0 -7.6340 -3.8640 -2.9010 C 0 0 0 0 0 0 0 0 0 0 0 0 -6.3120 -3.9980 -3.2820 C 0 0 0 0 0 0 0 0 0 0 0 0 -5.3650 -3.1020 -2.8200 C 0 0 0 0 0 0 0 0 0 0 0 0 1.0170 1.8540 0.0180 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.5310 1.8600 -0.8600 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.5180 1.8450 0.9200 H 0 0 0 0 0 0 0 0 0 0 0 0 0.4980 -0.3950 -0.8870 H 0 0 0 0 0 0 0 0 0 0 0 0 0.5110 -0.4110 0.8930 H 0 0 0 0 0 0 0 0 0 0 0 0 0.5630 -2.2980 -0.0140 H 0 0 0 0 0 0 0 0 0 0 0 0 0.2400 -4.7380 -0.0330 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.0300 -5.6850 -0.0240 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.9900 -4.1960 0.0020 H 0 0 0 0 0 0 0 0 0 0 0 0 -5.6090 -0.9420 1.1390 H 0 0 0 0 0 0 0 0 0 0 0 0 -4.5180 -2.0650 1.9850 H 0 0 0 0 0 0 0 0 0 0 0 0 -5.0550 0.0990 3.5400 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.9970 2.4270 1.8960 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.7230 4.2200 2.9890 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.5310 4.2920 5.4400 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.6110 2.5700 6.8180 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.6380 1.3340 7.7280 H 0 0 0 0 0 0 0 0 0 0 0 0 -4.6100 -1.4190 7.6440 H 0 0 0 0 0 0 0 0 0 0 0 0 -4.2060 0.4990 9.9840 H 0 0 0 0 0 0 0 0 0 0 0 0 -4.5720 -1.2380 10.1170 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.0260 -0.7050 9.4140 H 0 0 0 0 0 0 0 0 0 0 0 0 -6.3370 0.8520 8.7280 H 0 0 0 0 0 0 0 0 0 0 0 0 -6.6750 -0.1010 7.2630 H 0 0 0 0 0 0 0 0 0 0 0 0 -6.7030 -0.8850 8.8610 H 0 0 0 0 0 0 0 0 0 0 0 0 -7.3550 -1.1400 -0.9310 H 0 0 0 0 0 0 0 0 0 0 0 0 -9.0420 -2.7310 -1.7590 H 0 0 0 0 0 0 0 0 0 0 0 0 -8.3740 -4.5620 -3.2640 H 0 0 0 0 0 0 0 0 0 0 0 0 -6.0180 -4.8010 -3.9420 H 0 0 0 0 0 0 0 0 0 0 0 0 -4.3330 -3.2050 -3.1200 H 0 0 0 0 0 0 0 0 0 0 0 0 1 2 1 0 0 0 0 1 36 1 0 0 0 0 1 37 1 0 0 0 0 1 38 1 0 0 0 0 2 3 1 0 0 0 0 2 39 1 0 0 0 0 2 40 1 0 0 0 0 3 4 1 0 0 0 0 4 5 1 0 0 0 0 4 9 2 0 0 0 0 5 6 2 0 0 0 0 5 41 1 0 0 0 0 6 7 1 0 0 0 0 6 42 1 0 0 0 0 7 8 2 0 0 0 0 7 43 1 0 0 0 0 8 9 1 0 0 0 0 8 44 1 0 0 0 0 9 10 1 0 0 0 0 10 11 1 0 0 0 0 10 27 1 0 0 0 0 11 12 1 0 0 0 0 11 45 1 0 0 0 0 11 46 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 14 47 1 0 0 0 0 15 16 1 0 0 0 0 15 20 2 0 0 0 0 16 17 2 0 0 0 0 16 48 1 0 0 0 0 17 18 1 0 0 0 0 17 49 1 0 0 0 0 18 19 2 0 0 0 0 18 50 1 0 0 0 0 19 20 1 0 0 0 0 19 51 1 0 0 0 0 20 21 1 0 0 0 0 21 22 2 0 0 0 0 21 23 1 0 0 0 0 23 24 1 0 0 0 0 23 52 1 0 0 0 0 24 25 1 0 0 0 0 24 26 1 0 0 0 0 24 53 1 0 0 0 0 25 54 1 0 0 0 0 25 55 1 0 0 0 0 25 56 1 0 0 0 0 26 57 1 0 0 0 0 26 58 1 0 0 0 0 26 59 1 0 0 0 0 27 28 2 0 0 0 0 27 29 2 0 0 0 0 27 30 1 0 0 0 0 30 31 1 0 0 0 0 30 35 2 0 0 0 0 31 32 2 0 0 0 0 31 60 1 0 0 0 0 32 33 1 0 0 0 0 32 61 1 0 0 0 0 33 34 2 0 0 0 0 33 62 1 0 0 0 0 34 35 1 0 0 0 0 34 63 1 0 0 0 0 35 64 1 0 0 0 0 M END