IBS-ZINC04811738 MOE2007 3D CORINA 3.40 0006 02.08.2006 44 47 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 -0.6990 1.1980 C 0 0 0 0 0 0 0 0 0 0 0 0 0.0420 -2.0780 1.1980 C 0 0 0 0 0 0 0 0 0 0 0 0 0.0400 -2.7730 -0.0130 C 0 0 0 0 0 0 0 0 0 0 0 0 0.0190 -2.0650 -1.2170 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.0060 -0.6860 -1.2020 C 0 0 0 0 0 0 0 0 0 0 0 0 0.0600 -4.2490 -0.0210 C 0 0 0 0 0 0 0 0 0 0 0 0 0.0600 -5.0070 -1.1400 C 0 0 0 0 0 0 0 0 0 0 0 0 0.0840 -6.4090 -0.6940 C 0 0 0 0 0 0 0 0 0 0 0 0 0.0920 -7.5540 -1.4830 C 0 0 0 0 0 0 0 0 0 0 0 0 0.0780 -7.4420 -2.8820 C 0 0 0 0 0 0 0 0 0 0 0 0 0.0840 -8.4980 -3.7840 C 0 0 0 0 0 0 0 0 0 0 0 0 0.0640 -7.9380 -5.0600 C 0 0 0 0 0 0 0 0 0 0 0 0 0.0460 -6.5680 -4.9000 C 0 0 0 0 0 0 0 0 0 0 0 0 0.0490 -6.2900 -3.5850 O 0 0 0 0 0 0 0 0 0 0 0 0 0.0210 -5.5750 -5.9910 C 0 0 0 0 0 0 0 0 0 0 0 0 0.0150 -5.9970 -7.3240 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.0080 -5.0690 -8.3450 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.0250 -3.7180 -8.0590 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.0190 -3.2810 -6.7310 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.0020 -4.2120 -5.6950 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.0370 -1.8350 -6.4270 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.0320 -1.4570 -5.2730 O 0 0 0 0 0 0 0 0 0 0 0 0 0.0970 -6.3260 0.7740 C 0 0 0 0 0 0 0 0 0 0 0 0 0.1180 -7.2600 1.5550 O 0 0 0 0 0 0 0 0 0 0 0 0 0.0870 -5.0170 1.0860 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 0.0250 -0.1600 2.1340 H 0 0 0 0 0 0 0 0 0 0 0 0 0.0580 -2.6190 2.1330 H 0 0 0 0 0 0 0 0 0 0 0 0 0.0170 -2.5960 -2.1580 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.0260 -0.1380 -2.1320 H 0 0 0 0 0 0 0 0 0 0 0 0 0.0450 -4.6530 -2.1600 H 0 0 0 0 0 0 0 0 0 0 0 0 0.1100 -8.5290 -1.0200 H 0 0 0 0 0 0 0 0 0 0 0 0 0.1020 -9.5510 -3.5420 H 0 0 0 0 0 0 0 0 0 0 0 0 0.0630 -8.4750 -5.9970 H 0 0 0 0 0 0 0 0 0 0 0 0 0.0290 -7.0520 -7.5550 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.0120 -5.4000 -9.3730 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.0440 -2.9970 -8.8630 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.0010 -3.8800 -4.6670 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.0600 -0.9360 -7.4300 O 0 0 0 0 0 0 0 0 0 0 0 0 -0.0710 -0.0020 -7.1820 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 2 7 2 0 0 0 0 3 4 2 0 0 0 0 3 31 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 8 1 0 0 0 0 6 7 1 0 0 0 0 6 33 1 0 0 0 0 7 34 1 0 0 0 0 8 9 2 0 0 0 0 8 27 1 0 0 0 0 9 10 1 0 0 0 0 9 35 1 0 0 0 0 10 11 2 0 0 0 0 10 25 1 0 0 0 0 11 12 1 0 0 0 0 11 36 1 0 0 0 0 12 13 2 0 0 0 0 12 16 1 0 0 0 0 13 14 1 0 0 0 0 13 37 1 0 0 0 0 14 15 2 0 0 0 0 14 38 1 0 0 0 0 15 16 1 0 0 0 0 15 17 1 0 0 0 0 17 18 1 0 0 0 0 17 22 2 0 0 0 0 18 19 2 0 0 0 0 18 39 1 0 0 0 0 19 20 1 0 0 0 0 19 40 1 0 0 0 0 20 21 2 0 0 0 0 20 41 1 0 0 0 0 21 22 1 0 0 0 0 21 23 1 0 0 0 0 22 42 1 0 0 0 0 23 24 2 0 0 0 0 23 43 1 0 0 0 0 25 26 2 0 0 0 0 25 27 1 0 0 0 0 43 44 1 0 0 0 0 M END