IBS-ZINC04851671 MOE2007 3D CORINA 3.40 0006 02.08.2006 45 48 0 0 0 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 -0.7040 1.2000 C 0 0 0 0 0 0 0 0 0 0 0 0 0.0420 -2.0930 1.2000 C 0 0 0 0 0 0 0 0 0 0 0 0 0.0400 -2.7860 0.0080 C 0 0 0 0 0 0 0 0 0 0 0 0 0.0190 -2.0910 -1.2030 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.0060 -0.6890 -1.2000 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.0320 -0.0050 -2.3730 O 0 0 0 0 0 0 0 0 0 0 0 0 0.0170 -2.8280 -2.4790 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.0030 -2.1790 -3.6030 N 0 0 0 0 0 0 0 0 0 0 0 0 -0.0040 -2.8800 -4.8160 N 0 0 0 0 0 0 0 0 0 0 0 0 -0.0260 -2.1920 -6.0100 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.0280 -2.8830 -7.2480 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.0080 -4.2790 -7.3180 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.0120 -4.8920 -8.5370 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.0330 -4.1460 -9.7120 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.0520 -2.7840 -9.6780 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.0500 -2.1210 -8.4420 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.0690 -0.7840 -8.3560 N 0 0 0 0 0 0 0 0 0 0 0 0 -0.0660 -0.1900 -7.1760 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.0500 -0.8670 -6.0300 N 0 0 0 0 0 0 0 0 0 0 0 0 -0.0870 1.2910 -7.1270 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.0850 1.9620 -5.9000 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.1040 3.3450 -5.9080 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.1250 4.0150 -7.1180 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.1260 3.3550 -8.2600 N 0 0 0 0 0 0 0 0 0 0 0 0 -0.1030 2.0390 -8.3030 C 0 0 0 0 0 0 0 0 0 0 0 0 0.0250 -0.0280 2.3780 O 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 0.0580 -2.6320 2.1360 H 0 0 0 0 0 0 0 0 0 0 0 0 0.0560 -3.8660 0.0120 H 0 0 0 0 0 0 0 0 0 0 0 0 0.8440 0.2040 -2.7260 H 0 0 0 0 0 0 0 0 0 0 0 0 0.0320 -3.9080 -2.4780 H 0 0 0 0 0 0 0 0 0 0 0 0 0.0090 -3.8500 -4.8160 H 0 0 0 0 0 0 0 0 0 0 0 0 0.0090 -4.8690 -6.4130 H 0 0 0 0 0 0 0 0 0 0 0 0 0.0030 -5.9710 -8.5910 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.0350 -4.6550 -10.6640 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.0680 -2.2180 -10.5980 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.0690 1.4130 -4.9690 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.1030 3.8960 -4.9790 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.1400 5.0950 -7.1280 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.1000 1.5340 -9.2580 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.8570 0.1560 2.7280 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 7 2 0 0 0 0 3 4 2 0 0 0 0 3 28 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 33 1 0 0 0 0 6 7 1 0 0 0 0 6 9 1 0 0 0 0 7 8 1 0 0 0 0 8 34 1 0 0 0 0 9 10 2 0 0 0 0 9 35 1 0 0 0 0 10 11 1 0 0 0 0 11 12 1 0 0 0 0 11 36 1 0 0 0 0 12 13 1 0 0 0 0 12 21 2 0 0 0 0 13 14 1 0 0 0 0 13 18 2 0 0 0 0 14 15 2 0 0 0 0 14 37 1 0 0 0 0 15 16 1 0 0 0 0 15 38 1 0 0 0 0 16 17 2 0 0 0 0 16 39 1 0 0 0 0 17 18 1 0 0 0 0 17 40 1 0 0 0 0 18 19 1 0 0 0 0 19 20 2 0 0 0 0 20 21 1 0 0 0 0 20 22 1 0 0 0 0 22 23 1 0 0 0 0 22 27 2 0 0 0 0 23 24 2 0 0 0 0 23 41 1 0 0 0 0 24 25 1 0 0 0 0 24 42 1 0 0 0 0 25 26 2 0 0 0 0 25 43 1 0 0 0 0 26 27 1 0 0 0 0 27 44 1 0 0 0 0 28 45 1 0 0 0 0 M END