IBS-ZINC06665506 MOE2007 3D CORINA 3.40 0006 02.08.2006 45 48 0 0 0 0 0 0 0 0999 V2000 -0.0160 1.3610 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 1.2260 -0.6820 -0.0130 C 0 0 0 0 0 0 0 0 0 0 0 0 2.4320 0.0420 -0.0220 C 0 0 0 0 0 0 0 0 0 0 0 0 2.3960 1.4270 -0.0140 C 0 0 0 0 0 0 0 0 0 0 0 0 1.1750 2.0830 0.0020 C 0 0 0 0 0 0 0 0 0 0 0 0 1.1400 3.4400 0.0100 O 0 0 0 0 0 0 0 0 0 0 0 0 -0.1500 4.0550 0.0260 C 0 0 0 0 0 0 0 0 0 0 0 0 0.0090 5.5540 0.0320 C 0 0 0 0 0 0 0 0 0 0 0 0 1.1170 6.0470 0.0240 O 0 0 0 0 0 0 0 0 0 0 0 0 -1.0810 6.3470 0.0470 N 0 0 0 0 0 0 0 0 0 0 0 0 -0.9270 7.8040 0.0540 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.3080 8.4630 0.0700 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.1490 9.9610 0.0770 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.6960 10.8190 -0.8060 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.3010 12.0750 -0.4340 N 0 0 0 0 0 0 0 0 0 0 0 0 -2.5340 12.9070 -0.8760 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.5260 11.9420 0.6640 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.4430 10.6750 0.9670 N 0 0 0 0 0 0 0 0 0 0 0 0 3.6100 -0.6190 -0.0390 O 0 0 0 0 0 0 0 0 0 0 0 0 3.6620 -1.9590 -0.0470 C 0 0 0 0 0 0 0 0 0 0 0 0 4.7480 -2.5090 -0.0640 O 0 0 0 0 0 0 0 0 0 0 0 0 2.4910 -2.7500 -0.0360 C 0 0 0 0 0 0 0 0 0 0 0 0 1.2760 -2.1460 -0.0190 C 0 0 0 0 0 0 0 0 0 0 0 0 0.1750 -3.1810 -0.0090 C 0 0 0 0 0 0 0 0 0 0 0 0 0.8650 -4.4970 0.4110 C 0 0 0 0 0 0 0 0 0 0 0 0 2.3210 -4.2540 -0.0400 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.9610 1.8840 0.0170 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.9250 -0.5580 0.0080 H 0 0 0 0 0 0 0 0 0 0 0 0 3.3150 1.9940 -0.0200 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.7080 3.7530 -0.8610 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.6900 3.7430 0.9190 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.9670 5.9530 0.0540 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.3690 8.1060 0.9400 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.3860 8.1160 -0.8400 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.8660 8.1600 -0.8160 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.8480 8.1500 0.9640 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.3250 10.5640 -1.6460 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.0550 12.7500 1.2040 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.5940 -2.9080 0.7140 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.2590 -3.2820 -1.0040 H 0 0 0 0 0 0 0 0 0 0 0 0 0.8110 -4.6370 1.4910 H 0 0 0 0 0 0 0 0 0 0 0 0 0.4310 -5.3490 -0.1120 H 0 0 0 0 0 0 0 0 0 0 0 0 2.4760 -4.6500 -1.0440 H 0 0 0 0 0 0 0 0 0 0 0 0 3.0170 -4.7160 0.6610 H 0 0 0 0 0 0 0 0 0 0 0 0 1 2 1 0 0 0 0 1 6 2 0 0 0 0 1 28 1 0 0 0 0 2 3 2 0 0 0 0 2 29 1 0 0 0 0 3 4 1 0 0 0 0 3 24 1 0 0 0 0 4 5 2 0 0 0 0 4 20 1 0 0 0 0 5 6 1 0 0 0 0 5 30 1 0 0 0 0 6 7 1 0 0 0 0 7 8 1 0 0 0 0 8 9 1 0 0 0 0 8 31 1 0 0 0 0 8 32 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 33 1 0 0 0 0 12 13 1 0 0 0 0 12 34 1 0 0 0 0 12 35 1 0 0 0 0 13 14 1 0 0 0 0 13 36 1 0 0 0 0 13 37 1 0 0 0 0 14 15 2 0 0 0 0 14 19 1 0 0 0 0 15 16 1 0 0 0 0 15 38 1 0 0 0 0 16 17 1 0 0 0 0 16 18 1 0 0 0 0 18 19 2 0 0 0 0 18 39 1 0 0 0 0 20 21 1 0 0 0 0 21 22 2 0 0 0 0 21 23 1 0 0 0 0 23 24 2 0 0 0 0 23 27 1 0 0 0 0 24 25 1 0 0 0 0 25 26 1 0 0 0 0 25 40 1 0 0 0 0 25 41 1 0 0 0 0 26 27 1 0 0 0 0 26 42 1 0 0 0 0 26 43 1 0 0 0 0 27 44 1 0 0 0 0 27 45 1 0 0 0 0 M END