IBS-ZINC05573507 MOE2007 3D CORINA 3.40 0006 02.08.2006 53 55 0 0 1 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 3 0 0 0 0 0 0 0 0 0 1.7100 -0.0490 -1.3100 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.0890 -0.0970 -2.4930 C 0 0 0 0 0 0 0 0 0 0 0 0 0.8470 -1.9980 -1.2060 C 0 0 0 0 0 0 0 0 0 0 0 0 0.4100 -2.6120 -0.2560 O 0 0 0 0 0 0 0 0 0 0 0 0 1.4490 -2.6570 -2.2150 N 0 0 0 0 0 0 0 0 0 0 0 0 1.5680 -4.0360 -2.1680 C 0 0 0 0 0 0 0 0 0 0 0 0 1.0810 -4.6850 -1.1190 N 0 0 0 0 0 0 0 0 0 0 0 0 1.1710 -6.0000 -1.0370 C 0 0 0 0 0 0 0 0 0 0 0 0 1.7930 -6.6960 -2.0810 C 0 0 0 0 0 0 0 0 0 0 0 0 2.2980 -5.9770 -3.1700 C 0 0 0 0 0 0 0 0 0 0 0 0 2.1590 -4.6620 -3.1770 N 0 0 0 0 0 0 0 0 0 0 0 0 2.9860 -6.6630 -4.3160 C 0 0 0 0 0 0 0 0 0 0 0 0 2.5720 -8.1300 -4.4090 C 0 0 3 0 0 0 0 0 0 0 0 0 1.5140 -8.1930 -4.6600 H 0 0 0 0 0 0 0 0 0 0 0 0 2.8200 -8.8180 -3.0600 C 0 0 0 0 0 0 0 0 0 0 0 0 1.9110 -8.1610 -2.0410 C 0 0 0 0 0 0 0 0 0 0 0 0 1.3050 -8.8180 -1.2220 O 0 0 0 0 0 0 0 0 0 0 0 0 3.3850 -8.8140 -5.4780 C 0 0 0 0 0 0 0 0 0 0 0 0 4.7620 -8.8600 -5.3740 C 0 0 0 0 0 0 0 0 0 0 0 0 5.5120 -9.4860 -6.3520 C 0 0 0 0 0 0 0 0 0 0 0 0 4.8820 -10.0690 -7.4400 C 0 0 0 0 0 0 0 0 0 0 0 0 3.4960 -10.0230 -7.5450 C 0 0 0 0 0 0 0 0 0 0 0 0 2.7500 -9.3980 -6.5580 C 0 0 0 0 0 0 0 0 0 0 0 0 2.8730 -10.5930 -8.6110 O 0 0 0 0 0 0 0 0 0 0 0 0 1.4480 -10.5070 -8.6530 C 0 0 0 0 0 0 0 0 0 0 0 0 5.6180 -10.6860 -8.4040 O 0 0 0 0 0 0 0 0 0 0 0 0 7.0370 -10.6940 -8.2300 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 0.4210 -0.4480 -3.3900 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.0810 -0.5450 -2.4400 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.1830 0.9880 -2.5300 H 0 0 0 0 0 0 0 0 0 0 0 0 1.7990 -2.1660 -2.9750 H 0 0 0 0 0 0 0 0 0 0 0 0 0.7750 -6.5280 -0.1820 H 0 0 0 0 0 0 0 0 0 0 0 0 2.7230 -6.1580 -5.2450 H 0 0 0 0 0 0 0 0 0 0 0 0 4.0650 -6.6040 -4.1720 H 0 0 0 0 0 0 0 0 0 0 0 0 2.5830 -9.8790 -3.1370 H 0 0 0 0 0 0 0 0 0 0 0 0 3.8610 -8.6910 -2.7650 H 0 0 0 0 0 0 0 0 0 0 0 0 5.2540 -8.4060 -4.5270 H 0 0 0 0 0 0 0 0 0 0 0 0 6.5880 -9.5210 -6.2690 H 0 0 0 0 0 0 0 0 0 0 0 0 1.6730 -9.3650 -6.6350 H 0 0 0 0 0 0 0 0 0 0 0 0 1.1470 -9.4590 -8.6640 H 0 0 0 0 0 0 0 0 0 0 0 0 1.0800 -11.0000 -9.5520 H 0 0 0 0 0 0 0 0 0 0 0 0 1.0280 -10.9950 -7.7730 H 0 0 0 0 0 0 0 0 0 0 0 0 7.4040 -9.6690 -8.1920 H 0 0 0 0 0 0 0 0 0 0 0 0 7.2860 -11.2050 -7.3000 H 0 0 0 0 0 0 0 0 0 0 0 0 7.5020 -11.2160 -9.0670 H 0 0 0 0 0 0 0 0 0 0 0 0 1 2 1 0 0 0 0 1 31 1 0 0 0 0 1 32 1 0 0 0 0 1 33 1 0 0 0 0 2 3 1 0 0 0 0 2 34 1 0 0 0 0 2 35 1 0 0 0 0 3 4 1 0 0 0 0 3 5 1 0 0 0 0 3 6 1 0 0 0 0 5 36 1 0 0 0 0 5 37 1 0 0 0 0 5 38 1 0 0 0 0 6 7 2 0 0 0 0 6 8 1 0 0 0 0 8 9 1 0 0 0 0 8 39 1 0 0 0 0 9 10 1 0 0 0 0 9 14 2 0 0 0 0 10 11 2 0 0 0 0 11 12 1 0 0 0 0 11 40 1 0 0 0 0 12 13 2 0 0 0 0 12 19 1 0 0 0 0 13 14 1 0 0 0 0 13 15 1 0 0 0 0 15 16 1 0 0 0 0 15 41 1 0 0 0 0 15 42 1 0 0 0 0 16 17 1 0 0 0 0 16 18 1 0 0 0 0 16 21 1 0 0 0 0 18 19 1 0 0 0 0 18 43 1 0 0 0 0 18 44 1 0 0 0 0 19 20 2 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 29 1 0 0 0 0 25 26 1 0 0 0 0 25 27 1 0 0 0 0 26 47 1 0 0 0 0 27 28 1 0 0 0 0 28 48 1 0 0 0 0 28 49 1 0 0 0 0 28 50 1 0 0 0 0 29 30 1 0 0 0 0 30 51 1 0 0 0 0 30 52 1 0 0 0 0 30 53 1 0 0 0 0 M END