IBS-ZINC05573493 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 1.1750 -6.0000 -1.0350 C 0 0 0 0 0 0 0 0 0 0 0 0 1.8000 -6.6950 -2.0780 C 0 0 0 0 0 0 0 0 0 0 0 0 2.2970 -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 2.9660 -6.6650 -4.3260 C 0 0 0 0 0 0 0 0 0 0 0 0 3.5060 -8.0330 -3.9160 C 0 0 3 0 0 0 0 0 0 0 0 0 4.3060 -7.9040 -3.1870 H 0 0 0 0 0 0 0 0 0 0 0 0 2.3760 -8.8640 -3.2940 C 0 0 0 0 0 0 0 0 0 0 0 0 1.9360 -8.1580 -2.0270 C 0 0 0 0 0 0 0 0 0 0 0 0 1.7060 -8.7770 -1.0100 O 0 0 0 0 0 0 0 0 0 0 0 0 4.0440 -8.7460 -5.1300 C 0 0 0 0 0 0 0 0 0 0 0 0 3.2060 -9.0210 -6.1950 C 0 0 0 0 0 0 0 0 0 0 0 0 3.6940 -9.6750 -7.3110 C 0 0 0 0 0 0 0 0 0 0 0 0 5.0260 -10.0550 -7.3640 C 0 0 0 0 0 0 0 0 0 0 0 0 5.8690 -9.7770 -6.2930 C 0 0 0 0 0 0 0 0 0 0 0 0 5.3740 -9.1170 -5.1790 C 0 0 0 0 0 0 0 0 0 0 0 0 7.1760 -10.1480 -6.3400 O 0 0 0 0 0 0 0 0 0 0 0 0 7.9820 -9.8310 -5.2030 C 0 0 0 0 0 0 0 0 0 0 0 0 5.5080 -10.6980 -8.4620 O 0 0 0 0 0 0 0 0 0 0 0 0 4.5850 -10.9500 -9.5230 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 0.7790 -6.5270 -0.1800 H 0 0 0 0 0 0 0 0 0 0 0 0 2.2440 -6.7930 -5.1330 H 0 0 0 0 0 0 0 0 0 0 0 0 3.7910 -6.0470 -4.6810 H 0 0 0 0 0 0 0 0 0 0 0 0 1.5400 -8.9310 -3.9900 H 0 0 0 0 0 0 0 0 0 0 0 0 2.7400 -9.8630 -3.0540 H 0 0 0 0 0 0 0 0 0 0 0 0 2.1680 -8.7260 -6.1550 H 0 0 0 0 0 0 0 0 0 0 0 0 3.0380 -9.8890 -8.1420 H 0 0 0 0 0 0 0 0 0 0 0 0 6.0270 -8.8960 -4.3480 H 0 0 0 0 0 0 0 0 0 0 0 0 7.5710 -10.3170 -4.3190 H 0 0 0 0 0 0 0 0 0 0 0 0 9.0010 -10.1810 -5.3710 H 0 0 0 0 0 0 0 0 0 0 0 0 7.9900 -8.7510 -5.0540 H 0 0 0 0 0 0 0 0 0 0 0 0 3.7680 -11.5710 -9.1550 H 0 0 0 0 0 0 0 0 0 0 0 0 4.1860 -10.0040 -9.8900 H 0 0 0 0 0 0 0 0 0 0 0 0 5.0980 -11.4670 -10.3350 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