IBS-ZINC05562798 MOE2007 3D CORINA 3.40 0006 02.08.2006 53 57 0 0 1 0 0 0 0 0999 V2000 -0.0180 1.5030 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 0.0230 -0.7010 1.1960 C 0 0 0 0 0 0 0 0 0 0 0 0 0.0420 -2.0840 1.1920 C 0 0 0 0 0 0 0 0 0 0 0 0 0.0400 -2.7730 -0.0050 C 0 0 0 0 0 0 0 0 0 0 0 0 0.0190 -2.0760 -1.2050 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.0060 -0.6880 -1.1980 C 0 0 0 0 0 0 0 0 0 0 0 0 0.0170 -2.7720 -2.4220 N 0 0 0 0 0 0 0 0 0 0 0 0 -0.0030 -2.1610 -3.6480 C 0 0 0 0 0 0 0 0 0 0 0 0 0.2360 -0.9980 -3.8930 O 0 0 0 0 0 0 0 0 0 0 0 0 -0.3780 -3.2220 -4.6100 C 0 0 3 0 0 0 0 0 0 0 0 0 -1.4550 -3.3870 -4.5970 H 0 0 0 0 0 0 0 0 0 0 0 0 0.1670 -3.3960 -6.0050 C 0 0 3 0 0 0 0 0 0 0 0 0 -0.4040 -2.8390 -6.7490 H 0 0 0 0 0 0 0 0 0 0 0 0 1.6760 -3.0650 -6.0500 C 0 0 0 0 0 0 0 0 0 0 0 0 2.1800 -4.0290 -7.1540 C 0 0 0 0 0 0 0 0 0 0 0 0 1.3240 -5.2920 -6.9310 C 0 0 0 0 0 0 0 0 0 0 0 0 0.0900 -5.5310 -4.8420 C 0 0 3 0 0 0 0 0 0 0 0 0 0.8650 -6.2940 -4.7770 H 0 0 0 0 0 0 0 0 0 0 0 0 0.3800 -4.4160 -3.9070 C 0 0 3 0 0 0 0 0 0 0 0 0 1.4350 -4.1680 -4.0210 H 0 0 0 0 0 0 0 0 0 0 0 0 0.0420 -4.1410 -2.5160 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.1730 -4.9460 -1.6350 O 0 0 0 0 0 0 0 0 0 0 0 0 -1.2610 -6.1290 -4.5440 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.2090 -5.8700 -5.2540 O 0 0 0 0 0 0 0 0 0 0 0 0 -1.4290 -7.0280 -3.3910 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.6800 -7.5850 -3.1100 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.8300 -8.4260 -2.0280 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.7450 -8.7190 -1.2200 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.5030 -8.1710 -1.4900 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.3360 -7.3340 -2.5730 C 0 0 0 0 0 0 0 0 0 0 0 0 0.0660 -2.8400 2.4960 C 0 0 0 0 0 0 0 0 0 0 0 0 1.0040 1.8800 0.0030 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.5460 1.8640 -0.8730 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.5290 1.8540 0.9070 H 0 0 0 0 0 0 0 0 0 0 0 0 0.0240 -0.1650 2.1330 H 0 0 0 0 0 0 0 0 0 0 0 0 0.0560 -3.8530 -0.0070 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.0260 -0.1430 -2.1300 H 0 0 0 0 0 0 0 0 0 0 0 0 1.8390 -2.0260 -6.3350 H 0 0 0 0 0 0 0 0 0 0 0 0 2.1510 -3.2840 -5.0940 H 0 0 0 0 0 0 0 0 0 0 0 0 1.9980 -3.6100 -8.1440 H 0 0 0 0 0 0 0 0 0 0 0 0 3.2380 -4.2520 -7.0170 H 0 0 0 0 0 0 0 0 0 0 0 0 1.0520 -5.7280 -7.8920 H 0 0 0 0 0 0 0 0 0 0 0 0 1.8840 -6.0180 -6.3420 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.5280 -7.3570 -3.7400 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.7960 -8.8580 -1.8100 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.8680 -9.3780 -0.3730 H 0 0 0 0 0 0 0 0 0 0 0 0 0.3380 -8.4040 -0.8550 H 0 0 0 0 0 0 0 0 0 0 0 0 0.6340 -6.9110 -2.7860 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.9560 -3.0360 2.8200 H 0 0 0 0 0 0 0 0 0 0 0 0 0.5920 -3.7850 2.3580 H 0 0 0 0 0 0 0 0 0 0 0 0 0.5790 -2.2450 3.2520 H 0 0 0 0 0 0 0 0 0 0 0 0 0.0930 -4.8860 -6.2100 N 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 32 1 0 0 0 0 5 6 2 0 0 0 0 5 37 1 0 0 0 0 6 7 1 0 0 0 0 6 8 1 0 0 0 0 7 38 1 0 0 0 0 8 9 1 0 0 0 0 8 22 1 0 0 0 0 9 10 2 0 0 0 0 9 11 1 0 0 0 0 11 12 1 0 0 0 0 11 13 1 0 0 0 0 11 20 1 0 0 0 0 13 14 1 0 0 0 0 13 15 1 0 0 0 0 13 53 1 0 0 0 0 15 16 1 0 0 0 0 15 39 1 0 0 0 0 15 40 1 0 0 0 0 16 17 1 0 0 0 0 16 41 1 0 0 0 0 16 42 1 0 0 0 0 17 43 1 0 0 0 0 17 44 1 0 0 0 0 17 53 1 0 0 0 0 18 19 1 0 0 0 0 18 20 1 0 0 0 0 18 24 1 0 0 0 0 18 53 1 0 0 0 0 20 21 1 0 0 0 0 20 22 1 0 0 0 0 22 23 2 0 0 0 0 24 25 2 0 0 0 0 24 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 45 1 0 0 0 0 28 29 1 0 0 0 0 28 46 1 0 0 0 0 29 30 2 0 0 0 0 29 47 1 0 0 0 0 30 31 1 0 0 0 0 30 48 1 0 0 0 0 31 49 1 0 0 0 0 32 50 1 0 0 0 0 32 51 1 0 0 0 0 32 52 1 0 0 0 0 M END