IBS-ZINC02099828 MOE2007 3D CORINA 3.40 0006 02.08.2006 52 53 0 0 0 0 0 0 0 0999 V2000 -0.0170 1.4250 0.0100 C 0 0 0 0 0 0 0 0 0 0 0 0 0.0020 -0.0040 0.0020 O 0 0 0 0 0 0 0 0 0 0 0 0 0.6060 -0.6080 -1.0560 C 0 0 0 0 0 0 0 0 0 0 0 0 1.1680 0.1590 -2.0650 C 0 0 0 0 0 0 0 0 0 0 0 0 1.7820 -0.4560 -3.1400 C 0 0 0 0 0 0 0 0 0 0 0 0 1.8370 -1.8360 -3.2120 C 0 0 0 0 0 0 0 0 0 0 0 0 1.2780 -2.6060 -2.2100 C 0 0 0 0 0 0 0 0 0 0 0 0 0.6670 -1.9960 -1.1260 C 0 0 0 0 0 0 0 0 0 0 0 0 0.1220 -2.7520 -0.1360 O 0 0 0 0 0 0 0 0 0 0 0 0 0.2210 -4.1710 -0.2740 C 0 0 0 0 0 0 0 0 0 0 0 0 2.5060 -2.5010 -4.3870 C 0 0 0 0 0 0 0 0 0 0 0 0 3.9890 -2.7130 -4.0760 C 0 0 0 0 0 0 0 0 0 0 0 0 4.6400 -3.3600 -5.2180 N 0 0 0 0 0 0 0 0 0 0 0 0 5.9560 -3.6460 -5.1690 C 0 0 0 0 0 0 0 0 0 0 0 0 6.6030 -3.3690 -4.1780 O 0 0 0 0 0 0 0 0 0 0 0 0 6.6120 -4.2980 -6.3200 C 0 0 0 0 0 0 0 0 0 0 0 0 7.9760 -4.5960 -6.2710 C 0 0 0 0 0 0 0 0 0 0 0 0 8.5880 -5.2060 -7.3500 C 0 0 0 0 0 0 0 0 0 0 0 0 7.8470 -5.5240 -8.4850 C 0 0 0 0 0 0 0 0 0 0 0 0 6.4870 -5.2280 -8.5360 C 0 0 0 0 0 0 0 0 0 0 0 0 5.8690 -4.6230 -7.4570 C 0 0 0 0 0 0 0 0 0 0 0 0 5.7660 -5.5390 -9.6460 O 0 0 0 0 0 0 0 0 0 0 0 0 4.3760 -5.2080 -9.6300 C 0 0 0 0 0 0 0 0 0 0 0 0 8.4510 -6.1230 -9.5440 O 0 0 0 0 0 0 0 0 0 0 0 0 8.4720 -7.5520 -9.5560 C 0 0 0 0 0 0 0 0 0 0 0 0 9.9160 -5.4960 -7.3030 O 0 0 0 0 0 0 0 0 0 0 0 0 10.6160 -5.1420 -6.1090 C 0 0 0 0 0 0 0 0 0 0 0 0 1.0050 1.8020 0.0020 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.5440 1.7860 -0.8730 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.5280 1.7760 0.9070 H 0 0 0 0 0 0 0 0 0 0 0 0 1.1260 1.2370 -2.0110 H 0 0 0 0 0 0 0 0 0 0 0 0 2.2190 0.1420 -3.9260 H 0 0 0 0 0 0 0 0 0 0 0 0 1.3230 -3.6840 -2.2680 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.2800 -4.4830 -1.1910 H 0 0 0 0 0 0 0 0 0 0 0 0 1.2720 -4.4590 -0.3190 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.2520 -4.6540 0.5810 H 0 0 0 0 0 0 0 0 0 0 0 0 2.0340 -3.4640 -4.5770 H 0 0 0 0 0 0 0 0 0 0 0 0 2.4070 -1.8670 -5.2680 H 0 0 0 0 0 0 0 0 0 0 0 0 4.4620 -1.7490 -3.8860 H 0 0 0 0 0 0 0 0 0 0 0 0 4.0890 -3.3460 -3.1940 H 0 0 0 0 0 0 0 0 0 0 0 0 4.1240 -3.5810 -6.0080 H 0 0 0 0 0 0 0 0 0 0 0 0 8.5520 -4.3490 -5.3920 H 0 0 0 0 0 0 0 0 0 0 0 0 4.8140 -4.3980 -7.4960 H 0 0 0 0 0 0 0 0 0 0 0 0 3.8870 -5.7290 -8.8070 H 0 0 0 0 0 0 0 0 0 0 0 0 4.2600 -4.1320 -9.4980 H 0 0 0 0 0 0 0 0 0 0 0 0 3.9190 -5.5090 -10.5730 H 0 0 0 0 0 0 0 0 0 0 0 0 9.0010 -7.9150 -8.6740 H 0 0 0 0 0 0 0 0 0 0 0 0 7.4500 -7.9310 -9.5480 H 0 0 0 0 0 0 0 0 0 0 0 0 8.9830 -7.9010 -10.4530 H 0 0 0 0 0 0 0 0 0 0 0 0 10.5460 -4.0660 -5.9520 H 0 0 0 0 0 0 0 0 0 0 0 0 10.1730 -5.6630 -5.2600 H 0 0 0 0 0 0 0 0 0 0 0 0 11.6640 -5.4280 -6.2030 H 0 0 0 0 0 0 0 0 0 0 0 0 1 2 1 0 0 0 0 1 28 1 0 0 0 0 1 29 1 0 0 0 0 1 30 1 0 0 0 0 2 3 1 0 0 0 0 3 4 1 0 0 0 0 3 8 2 0 0 0 0 4 5 2 0 0 0 0 4 31 1 0 0 0 0 5 6 1 0 0 0 0 5 32 1 0 0 0 0 6 7 2 0 0 0 0 6 11 1 0 0 0 0 7 8 1 0 0 0 0 7 33 1 0 0 0 0 8 9 1 0 0 0 0 9 10 1 0 0 0 0 10 34 1 0 0 0 0 10 35 1 0 0 0 0 10 36 1 0 0 0 0 11 12 1 0 0 0 0 11 37 1 0 0 0 0 11 38 1 0 0 0 0 12 13 1 0 0 0 0 12 39 1 0 0 0 0 12 40 1 0 0 0 0 13 14 1 0 0 0 0 13 41 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 21 2 0 0 0 0 17 18 2 0 0 0 0 17 42 1 0 0 0 0 18 19 1 0 0 0 0 18 26 1 0 0 0 0 19 20 2 0 0 0 0 19 24 1 0 0 0 0 20 21 1 0 0 0 0 20 22 1 0 0 0 0 21 43 1 0 0 0 0 22 23 1 0 0 0 0 23 44 1 0 0 0 0 23 45 1 0 0 0 0 23 46 1 0 0 0 0 24 25 1 0 0 0 0 25 47 1 0 0 0 0 25 48 1 0 0 0 0 25 49 1 0 0 0 0 26 27 1 0 0 0 0 27 50 1 0 0 0 0 27 51 1 0 0 0 0 27 52 1 0 0 0 0 M END