IBS-ZINC04900746 MOE2007 3D CORINA 3.40 0006 02.08.2006 59 62 0 0 1 0 0 0 0 0999 V2000 -0.6580 1.1300 0.4650 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.4170 -0.3480 0.2920 C 0 0 0 0 0 0 0 0 0 0 0 0 0.1680 -1.0770 1.3110 C 0 0 0 0 0 0 0 0 0 0 0 0 0.3880 -2.4320 1.1520 C 0 0 0 0 0 0 0 0 0 0 0 0 0.0230 -3.0590 -0.0240 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.5630 -2.3300 -1.0430 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.7870 -0.9760 -0.8820 C 0 0 0 0 0 0 0 0 0 0 0 0 0.2650 -4.5360 -0.1980 C 0 0 3 0 0 0 0 0 0 0 0 0 1.0240 -4.8660 0.5110 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.0370 -5.2990 0.0580 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.7920 -6.7980 -0.1380 C 0 0 3 0 0 0 0 0 0 0 0 0 -0.2660 -7.0390 -1.5560 C 0 0 3 0 0 0 0 0 0 0 0 0 -1.0180 -6.7280 -2.2810 H 0 0 0 0 0 0 0 0 0 0 0 0 1.0140 -6.2260 -1.7650 C 0 0 3 0 0 0 0 0 0 0 0 0 1.3830 -6.3840 -2.7780 H 0 0 0 0 0 0 0 0 0 0 0 0 2.0590 -6.6700 -0.7740 C 0 0 0 0 0 0 0 0 0 0 0 0 2.4640 -7.9910 -0.7430 C 0 0 0 0 0 0 0 0 0 0 0 0 3.4220 -8.3990 0.1660 C 0 0 0 0 0 0 0 0 0 0 0 0 3.9760 -7.4850 1.0430 C 0 0 0 0 0 0 0 0 0 0 0 0 3.5720 -6.1640 1.0110 C 0 0 0 0 0 0 0 0 0 0 0 0 2.6160 -5.7550 0.0990 C 0 0 0 0 0 0 0 0 0 0 0 0 5.0200 -7.9290 2.0340 C 0 0 0 0 0 0 0 0 0 0 0 0 0.0380 -8.5270 -1.7420 C 0 0 0 0 0 0 0 0 0 0 0 0 0.2010 -7.2660 0.8420 C 0 0 0 0 0 0 0 0 0 0 0 0 0.9940 -7.6400 1.6230 C 0 0 0 0 0 0 0 0 0 0 0 0 1.9600 -8.0960 2.5770 C 0 0 0 0 0 0 0 0 0 0 0 0 2.3490 -9.4360 2.5940 C 0 0 0 0 0 0 0 0 0 0 0 0 3.2810 -9.8690 3.5140 C 0 0 0 0 0 0 0 0 0 0 0 0 3.8290 -8.9780 4.4190 C 0 0 0 0 0 0 0 0 0 0 0 0 3.4470 -7.6480 4.4080 C 0 0 0 0 0 0 0 0 0 0 0 0 2.5210 -7.2010 3.4880 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.0180 -7.5100 0.0440 O 0 0 0 0 0 0 0 0 0 0 0 0 0.2130 1.6830 0.1140 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.5330 1.4250 -0.1130 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.8270 1.3490 1.5190 H 0 0 0 0 0 0 0 0 0 0 0 0 0.4530 -0.5870 2.2300 H 0 0 0 0 0 0 0 0 0 0 0 0 0.8460 -3.0010 1.9480 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.8480 -2.8200 -1.9620 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.2480 -0.4070 -1.6760 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.3710 -5.1160 1.0800 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.8010 -4.9600 -0.6410 H 0 0 0 0 0 0 0 0 0 0 0 0 2.0310 -8.7050 -1.4280 H 0 0 0 0 0 0 0 0 0 0 0 0 3.7380 -9.4310 0.1910 H 0 0 0 0 0 0 0 0 0 0 0 0 4.0040 -5.4500 1.6960 H 0 0 0 0 0 0 0 0 0 0 0 0 2.3030 -4.7220 0.0720 H 0 0 0 0 0 0 0 0 0 0 0 0 6.0100 -7.8380 1.5860 H 0 0 0 0 0 0 0 0 0 0 0 0 4.9660 -7.3030 2.9250 H 0 0 0 0 0 0 0 0 0 0 0 0 4.8410 -8.9690 2.3100 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.8850 -9.0610 -1.9680 H 0 0 0 0 0 0 0 0 0 0 0 0 0.7420 -8.6540 -2.5630 H 0 0 0 0 0 0 0 0 0 0 0 0 0.4720 -8.9260 -0.8250 H 0 0 0 0 0 0 0 0 0 0 0 0 1.9210 -10.1330 1.8880 H 0 0 0 0 0 0 0 0 0 0 0 0 3.5820 -10.9060 3.5290 H 0 0 0 0 0 0 0 0 0 0 0 0 4.5580 -9.3220 5.1380 H 0 0 0 0 0 0 0 0 0 0 0 0 3.8790 -6.9580 5.1180 H 0 0 0 0 0 0 0 0 0 0 0 0 2.2270 -6.1620 3.4780 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.4110 -7.3980 0.9200 H 0 0 0 0 0 0 0 0 0 0 0 0 0.7260 -4.8000 -1.5670 N 0 0 0 0 0 0 0 0 0 0 0 0 0.0560 -4.4680 -2.2440 H 0 0 0 0 0 0 0 0 0 0 0 0 1 2 1 0 0 0 0 1 33 1 0 0 0 0 1 34 1 0 0 0 0 1 35 1 0 0 0 0 2 3 1 0 0 0 0 2 7 2 0 0 0 0 3 4 2 0 0 0 0 3 36 1 0 0 0 0 4 5 1 0 0 0 0 4 37 1 0 0 0 0 5 6 2 0 0 0 0 5 8 1 0 0 0 0 6 7 1 0 0 0 0 6 38 1 0 0 0 0 7 39 1 0 0 0 0 8 9 1 0 0 0 0 8 10 1 0 0 0 0 8 58 1 0 0 0 0 10 11 1 0 0 0 0 10 40 1 0 0 0 0 10 41 1 0 0 0 0 11 12 1 0 0 0 0 11 24 1 0 0 0 0 11 32 1 0 0 0 0 12 13 1 0 0 0 0 12 14 1 0 0 0 0 12 23 1 0 0 0 0 14 15 1 0 0 0 0 14 16 1 0 0 0 0 14 58 1 0 0 0 0 16 17 1 0 0 0 0 16 21 2 0 0 0 0 17 18 2 0 0 0 0 17 42 1 0 0 0 0 18 19 1 0 0 0 0 18 43 1 0 0 0 0 19 20 2 0 0 0 0 19 22 1 0 0 0 0 20 21 1 0 0 0 0 20 44 1 0 0 0 0 21 45 1 0 0 0 0 22 46 1 0 0 0 0 22 47 1 0 0 0 0 22 48 1 0 0 0 0 23 49 1 0 0 0 0 23 50 1 0 0 0 0 23 51 1 0 0 0 0 24 25 3 0 0 0 0 25 26 1 0 0 0 0 26 27 1 0 0 0 0 26 31 2 0 0 0 0 27 28 2 0 0 0 0 27 52 1 0 0 0 0 28 29 1 0 0 0 0 28 53 1 0 0 0 0 29 30 2 0 0 0 0 29 54 1 0 0 0 0 30 31 1 0 0 0 0 30 55 1 0 0 0 0 31 56 1 0 0 0 0 32 57 1 0 0 0 0 58 59 1 0 0 0 0 M END