IBS-ZINC04812571 MOE2007 3D CORINA 3.40 0006 02.08.2006 48 52 0 0 0 0 0 0 0 0999 V2000 -0.0180 1.4610 0.0100 C 0 0 0 0 0 0 0 0 0 0 0 0 0.0020 -0.0040 0.0020 N 0 0 0 0 0 0 0 0 0 0 0 0 0.0230 -0.8000 1.1340 C 0 0 0 0 0 0 0 0 0 0 0 0 0.0320 -0.4970 2.4920 C 0 0 0 0 0 0 0 0 0 0 0 0 0.0550 -1.5110 3.4250 C 0 0 0 0 0 0 0 0 0 0 0 0 0.0690 -2.8380 3.0240 C 0 0 0 0 0 0 0 0 0 0 0 0 0.0600 -3.1580 1.6840 C 0 0 0 0 0 0 0 0 0 0 0 0 0.0370 -2.1430 0.7310 C 0 0 0 0 0 0 0 0 0 0 0 0 0.0240 -2.1360 -0.7440 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.0040 -0.7850 -1.1350 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.0270 -0.4620 -2.4920 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.0270 -1.4460 -3.4360 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.0040 -2.7970 -3.0570 C 0 0 0 0 0 0 0 0 0 0 0 0 0.0280 -3.1390 -1.7030 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.0050 -3.8490 -4.0830 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.0280 -3.5160 -5.3920 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.0290 -4.5630 -6.4130 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.0090 -5.7360 -6.0820 O 0 0 0 0 0 0 0 0 0 0 0 0 -0.0540 -4.2000 -7.8410 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.0770 -2.8440 -8.2190 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.1010 -2.4850 -9.5260 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.1020 -3.4710 -10.5320 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.1260 -3.1170 -11.8910 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.1270 -4.0910 -12.8430 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.1040 -5.4380 -12.4900 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.0810 -5.8180 -11.1820 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.0790 -4.8410 -10.1740 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.0490 -5.2010 -8.8110 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.0220 -6.5060 -8.4480 O 0 0 0 0 0 0 0 0 0 0 0 0 1.0050 1.8380 0.0020 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.5450 1.8220 -0.8730 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.5280 1.8120 0.9070 H 0 0 0 0 0 0 0 0 0 0 0 0 0.0210 0.5340 2.8150 H 0 0 0 0 0 0 0 0 0 0 0 0 0.0630 -1.2700 4.4780 H 0 0 0 0 0 0 0 0 0 0 0 0 0.0870 -3.6240 3.7650 H 0 0 0 0 0 0 0 0 0 0 0 0 0.0720 -4.1920 1.3730 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.0450 0.5730 -2.7970 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.0450 -1.1840 -4.4830 H 0 0 0 0 0 0 0 0 0 0 0 0 0.0450 -4.1770 -1.4040 H 0 0 0 0 0 0 0 0 0 0 0 0 0.0120 -4.8890 -3.7900 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.0460 -2.4770 -5.6850 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.0760 -2.0800 -7.4560 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.1190 -1.4400 -9.7960 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.1440 -2.0760 -12.1800 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.1450 -3.8150 -13.8870 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.1060 -6.1920 -13.2640 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.0640 -6.8660 -10.9220 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.8970 -6.9000 -8.3310 H 0 0 0 0 0 0 0 0 0 0 0 0 1 2 1 0 0 0 0 1 30 1 0 0 0 0 1 31 1 0 0 0 0 1 32 1 0 0 0 0 2 3 1 0 0 0 0 2 10 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 33 1 0 0 0 0 5 6 1 0 0 0 0 5 34 1 0 0 0 0 6 7 2 0 0 0 0 6 35 1 0 0 0 0 7 8 1 0 0 0 0 7 36 1 0 0 0 0 8 9 1 0 0 0 0 9 10 1 0 0 0 0 9 14 2 0 0 0 0 10 11 2 0 0 0 0 11 12 1 0 0 0 0 11 37 1 0 0 0 0 12 13 2 0 0 0 0 12 38 1 0 0 0 0 13 14 1 0 0 0 0 13 15 1 0 0 0 0 14 39 1 0 0 0 0 15 16 2 0 0 0 0 15 40 1 0 0 0 0 16 17 1 0 0 0 0 16 41 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 28 2 0 0 0 0 20 21 2 0 0 0 0 20 42 1 0 0 0 0 21 22 1 0 0 0 0 21 43 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 44 1 0 0 0 0 24 25 1 0 0 0 0 24 45 1 0 0 0 0 25 26 2 0 0 0 0 25 46 1 0 0 0 0 26 27 1 0 0 0 0 26 47 1 0 0 0 0 27 28 1 0 0 0 0 28 29 1 0 0 0 0 29 48 1 0 0 0 0 M END