IBS-ZINC00946769 MOE2007 3D CORINA 3.40 0006 02.08.2006 50 52 0 0 0 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 -1.4330 -0.5340 0.0130 C 0 0 0 0 0 0 0 0 0 0 0 0 0.7180 -0.4980 -1.2570 C 0 0 0 0 0 0 0 0 0 0 0 0 2.1650 -0.0790 -1.2080 C 0 0 0 0 0 0 0 0 0 0 0 0 3.1040 -0.9120 -0.6270 C 0 0 0 0 0 0 0 0 0 0 0 0 4.4310 -0.5340 -0.5790 C 0 0 0 0 0 0 0 0 0 0 0 0 4.8240 0.6880 -1.1190 C 0 0 0 0 0 0 0 0 0 0 0 0 3.8740 1.5230 -1.7040 C 0 0 0 0 0 0 0 0 0 0 0 0 2.5510 1.1330 -1.7500 C 0 0 0 0 0 0 0 0 0 0 0 0 6.2490 1.1000 -1.0700 C 0 0 0 0 0 0 0 0 0 0 0 0 6.7850 2.3000 -1.5730 C 0 0 0 0 0 0 0 0 0 0 0 0 8.1380 2.2370 -1.3000 C 0 0 0 0 0 0 0 0 0 0 0 0 8.3510 1.0440 -0.6680 N 0 0 0 0 0 0 0 0 0 0 0 0 9.2120 0.7250 -0.3550 H 0 0 0 0 0 0 0 0 0 0 0 0 7.2400 0.4120 -0.5440 N 0 0 0 0 0 0 0 0 0 0 0 0 9.1510 3.2540 -1.6270 C 0 0 0 0 0 0 0 0 0 0 0 0 8.8230 4.2780 -2.1960 O 0 0 0 0 0 0 0 0 0 0 0 0 10.4410 3.0500 -1.2960 N 0 0 0 0 0 0 0 0 0 0 0 0 11.4050 4.0180 -1.6070 N 0 0 0 0 0 0 0 0 0 0 0 0 12.6480 3.8220 -1.2880 C 0 0 0 0 0 0 0 0 0 0 0 0 13.0540 2.5530 -0.5830 C 0 0 0 0 0 0 0 0 0 0 0 0 13.6630 4.8400 -1.6150 C 0 0 0 0 0 0 0 0 0 0 0 0 13.3070 6.0270 -2.2710 C 0 0 0 0 0 0 0 0 0 0 0 0 14.2890 6.9520 -2.5570 C 0 0 0 0 0 0 0 0 0 0 0 0 15.5460 6.7320 -2.2230 N 0 0 0 0 0 0 0 0 0 0 0 0 15.9240 5.6280 -1.6050 C 0 0 0 0 0 0 0 0 0 0 0 0 15.0090 4.6520 -1.2750 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 -1.9600 -0.1730 -0.8700 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.4180 -1.6240 0.0070 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.9440 -0.1820 0.9100 H 0 0 0 0 0 0 0 0 0 0 0 0 0.6560 -1.5840 -1.3080 H 0 0 0 0 0 0 0 0 0 0 0 0 0.2440 -0.0640 -2.1380 H 0 0 0 0 0 0 0 0 0 0 0 0 2.7980 -1.8600 -0.2090 H 0 0 0 0 0 0 0 0 0 0 0 0 5.1630 -1.1850 -0.1240 H 0 0 0 0 0 0 0 0 0 0 0 0 4.1730 2.4720 -2.1230 H 0 0 0 0 0 0 0 0 0 0 0 0 1.8140 1.7780 -2.2070 H 0 0 0 0 0 0 0 0 0 0 0 0 6.2520 3.1000 -2.0660 H 0 0 0 0 0 0 0 0 0 0 0 0 10.7020 2.2340 -0.8420 H 0 0 0 0 0 0 0 0 0 0 0 0 13.3140 1.7940 -1.3210 H 0 0 0 0 0 0 0 0 0 0 0 0 13.9170 2.7520 0.0540 H 0 0 0 0 0 0 0 0 0 0 0 0 12.2250 2.1970 0.0290 H 0 0 0 0 0 0 0 0 0 0 0 0 12.2800 6.2140 -2.5480 H 0 0 0 0 0 0 0 0 0 0 0 0 14.0250 7.8700 -3.0620 H 0 0 0 0 0 0 0 0 0 0 0 0 16.9650 5.4910 -1.3510 H 0 0 0 0 0 0 0 0 0 0 0 0 15.3250 3.7540 -0.7660 H 0 0 0 0 0 0 0 0 0 0 0 0 1 2 1 0 0 0 0 1 29 1 0 0 0 0 1 30 1 0 0 0 0 1 31 1 0 0 0 0 2 3 1 0 0 0 0 2 4 1 0 0 0 0 2 32 1 0 0 0 0 3 33 1 0 0 0 0 3 34 1 0 0 0 0 3 35 1 0 0 0 0 4 5 1 0 0 0 0 4 36 1 0 0 0 0 4 37 1 0 0 0 0 5 6 1 0 0 0 0 5 10 2 0 0 0 0 6 7 2 0 0 0 0 6 38 1 0 0 0 0 7 8 1 0 0 0 0 7 39 1 0 0 0 0 8 9 2 0 0 0 0 8 11 1 0 0 0 0 9 10 1 0 0 0 0 9 40 1 0 0 0 0 10 41 1 0 0 0 0 11 12 1 0 0 0 0 11 16 2 0 0 0 0 12 13 2 0 0 0 0 12 42 1 0 0 0 0 13 14 1 0 0 0 0 13 17 1 0 0 0 0 14 15 1 0 0 0 0 14 16 1 0 0 0 0 17 18 2 0 0 0 0 17 19 1 0 0 0 0 19 20 1 0 0 0 0 19 43 1 0 0 0 0 20 21 2 0 0 0 0 21 22 1 0 0 0 0 21 23 1 0 0 0 0 22 44 1 0 0 0 0 22 45 1 0 0 0 0 22 46 1 0 0 0 0 23 24 1 0 0 0 0 23 28 2 0 0 0 0 24 25 2 0 0 0 0 24 47 1 0 0 0 0 25 26 1 0 0 0 0 25 48 1 0 0 0 0 26 27 2 0 0 0 0 27 28 1 0 0 0 0 27 49 1 0 0 0 0 28 50 1 0 0 0 0 M END