IBS-ZINC04859882 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 -0.7020 1.1950 C 0 0 0 0 0 0 0 0 0 0 0 0 0.0420 -2.0840 1.1880 C 0 0 0 0 0 0 0 0 0 0 0 0 0.0390 -2.7680 -0.0130 C 0 0 0 0 0 0 0 0 0 0 0 0 0.0180 -2.0710 -1.2060 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.0060 -0.6890 -1.1990 C 0 0 0 0 0 0 0 0 0 0 0 0 0.0610 -4.2750 -0.0220 C 0 0 3 0 0 0 0 0 0 0 0 0 -0.2840 -4.6700 0.9340 H 0 0 0 0 0 0 0 0 0 0 0 0 1.4110 -4.7760 -0.3360 C 0 0 3 0 0 0 0 0 0 0 0 0 1.3430 -5.8580 -0.2220 H 0 0 0 0 0 0 0 0 0 0 0 0 1.4270 -4.7230 -1.9170 C 0 0 3 0 0 0 0 0 0 0 0 0 1.4480 -3.7170 -2.3360 H 0 0 0 0 0 0 0 0 0 0 0 0 2.7310 -5.4600 -2.0790 C 0 0 0 0 0 0 0 0 0 0 0 0 3.0270 -6.2420 -2.9570 O 0 0 0 0 0 0 0 0 0 0 0 0 3.5120 -5.0620 -1.0300 N 0 0 0 0 0 0 0 0 0 0 0 0 2.7900 -4.4560 -0.0400 C 0 0 0 0 0 0 0 0 0 0 0 0 3.2150 -3.7960 0.8840 O 0 0 0 0 0 0 0 0 0 0 0 0 4.9010 -5.2450 -0.9840 C 0 0 0 0 0 0 0 0 0 0 0 0 5.6220 -4.8120 0.1210 C 0 0 0 0 0 0 0 0 0 0 0 0 6.9910 -4.9930 0.1640 C 0 0 0 0 0 0 0 0 0 0 0 0 7.6420 -5.6050 -0.8910 C 0 0 0 0 0 0 0 0 0 0 0 0 6.9260 -6.0370 -1.9920 C 0 0 0 0 0 0 0 0 0 0 0 0 5.5570 -5.8640 -2.0380 C 0 0 0 0 0 0 0 0 0 0 0 0 7.6400 -6.7040 -3.1400 C 0 0 0 0 0 0 0 0 0 0 0 0 9.1360 -5.8010 -0.8410 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.6700 -5.8580 -0.6480 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.2140 -7.1740 -1.3200 C 0 0 0 0 0 0 0 0 0 0 0 0 0.2230 -6.8360 -1.7400 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 0.0250 -0.1670 2.1340 H 0 0 0 0 0 0 0 0 0 0 0 0 0.0590 -2.6290 2.1200 H 0 0 0 0 0 0 0 0 0 0 0 0 0.0160 -2.6060 -2.1450 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.0260 -0.1440 -2.1310 H 0 0 0 0 0 0 0 0 0 0 0 0 5.1140 -4.3330 0.9450 H 0 0 0 0 0 0 0 0 0 0 0 0 7.5530 -4.6560 1.0230 H 0 0 0 0 0 0 0 0 0 0 0 0 4.9970 -6.2060 -2.8970 H 0 0 0 0 0 0 0 0 0 0 0 0 7.6770 -7.7800 -2.9690 H 0 0 0 0 0 0 0 0 0 0 0 0 7.1050 -6.5010 -4.0670 H 0 0 0 0 0 0 0 0 0 0 0 0 8.6550 -6.3130 -3.2130 H 0 0 0 0 0 0 0 0 0 0 0 0 9.3610 -6.7630 -0.3810 H 0 0 0 0 0 0 0 0 0 0 0 0 9.5390 -5.7780 -1.8530 H 0 0 0 0 0 0 0 0 0 0 0 0 9.5870 -5.0020 -0.2520 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.7010 -5.6350 -0.9220 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.5790 -5.9400 0.4350 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.2310 -7.9980 -0.6080 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.8330 -7.3990 -2.1890 H 0 0 0 0 0 0 0 0 0 0 0 0 0.9100 -6.9550 -0.9020 H 0 0 0 0 0 0 0 0 0 0 0 0 0.5350 -7.4490 -2.5850 H 0 0 0 0 0 0 0 0 0 0 0 0 0.1490 -5.4100 -2.1320 N 0 0 0 0 0 0 0 0 0 0 0 0 -0.7680 -4.8110 -1.1460 N 0 0 0 0 0 0 0 0 0 0 0 0 1 2 1 0 0 0 0 1 30 1 0 0 0 0 1 31 1 0 0 0 0 1 32 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 33 1 0 0 0 0 4 5 1 0 0 0 0 4 34 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 35 1 0 0 0 0 7 36 1 0 0 0 0 8 9 1 0 0 0 0 8 10 1 0 0 0 0 8 53 1 0 0 0 0 10 11 1 0 0 0 0 10 12 1 0 0 0 0 10 17 1 0 0 0 0 12 13 1 0 0 0 0 12 14 1 0 0 0 0 12 52 1 0 0 0 0 14 15 2 0 0 0 0 14 16 1 0 0 0 0 16 17 1 0 0 0 0 16 19 1 0 0 0 0 17 18 2 0 0 0 0 19 20 1 0 0 0 0 19 24 2 0 0 0 0 20 21 2 0 0 0 0 20 37 1 0 0 0 0 21 22 1 0 0 0 0 21 38 1 0 0 0 0 22 23 2 0 0 0 0 22 26 1 0 0 0 0 23 24 1 0 0 0 0 23 25 1 0 0 0 0 24 39 1 0 0 0 0 25 40 1 0 0 0 0 25 41 1 0 0 0 0 25 42 1 0 0 0 0 26 43 1 0 0 0 0 26 44 1 0 0 0 0 26 45 1 0 0 0 0 27 28 1 0 0 0 0 27 46 1 0 0 0 0 27 47 1 0 0 0 0 27 53 1 0 0 0 0 28 29 1 0 0 0 0 28 48 1 0 0 0 0 28 49 1 0 0 0 0 29 50 1 0 0 0 0 29 51 1 0 0 0 0 29 52 1 0 0 0 0 52 53 1 0 0 0 0 M END