IBS-ZINC00489480 MOE2007 3D CORINA 3.40 0006 02.08.2006 32 34 0 0 0 0 0 0 0 0999 V2000 -0.0360 1.5970 0.1270 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.0820 0.0950 0.0510 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.1420 -0.6450 1.2410 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.1860 -2.0410 1.2180 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.1630 -2.7410 0.0050 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.0840 -2.0020 -1.1860 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.0410 -0.5950 -1.1770 C 0 0 0 0 0 0 0 0 0 0 0 0 0.0120 0.1070 -2.4730 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.1070 0.1630 -3.2060 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.1180 0.8360 -4.4920 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.2660 0.9030 -5.2840 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.2270 1.5620 -6.5170 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.0430 2.1550 -6.9630 C 0 0 0 0 0 0 0 0 0 0 0 0 0.1060 2.0890 -6.1780 C 0 0 0 0 0 0 0 0 0 0 0 0 0.0520 1.4300 -4.9520 C 0 0 0 0 0 0 0 0 0 0 0 0 1.2310 1.3830 -4.1870 O 0 0 0 0 0 0 0 0 0 0 0 0 1.2730 0.7350 -2.9480 C 0 0 0 0 0 0 0 0 0 0 0 0 2.3110 0.7020 -2.2950 O 0 0 0 0 0 0 0 0 0 0 0 0 -0.2240 -4.2520 -0.0240 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.2030 -4.8120 -1.1650 O 0 5 0 0 0 0 0 0 0 0 0 0 0.9660 1.9590 -0.1190 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.7650 2.0440 -0.5560 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.2840 1.9520 1.1330 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.1610 -0.1390 2.2040 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.2410 -2.5920 2.1560 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.0580 -2.5410 -2.1330 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.0320 -0.2920 -2.8640 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.1950 0.4450 -4.9540 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.1220 1.6090 -7.1310 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.0190 2.6650 -7.9230 H 0 0 0 0 0 0 0 0 0 0 0 0 1.0320 2.5440 -6.5170 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.2970 -4.8490 1.0960 O 0 0 0 0 0 0 0 0 0 0 0 0 1 2 1 0 0 0 0 1 21 1 0 0 0 0 1 22 1 0 0 0 0 1 23 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 24 1 0 0 0 0 4 5 1 0 0 0 0 4 25 1 0 0 0 0 5 6 2 0 0 0 0 5 19 1 0 0 0 0 6 7 1 0 0 0 0 6 26 1 0 0 0 0 7 8 1 0 0 0 0 8 9 2 0 0 0 0 8 17 1 0 0 0 0 9 10 1 0 0 0 0 9 27 1 0 0 0 0 10 11 1 0 0 0 0 10 15 2 0 0 0 0 11 12 2 0 0 0 0 11 28 1 0 0 0 0 12 13 1 0 0 0 0 12 29 1 0 0 0 0 13 14 2 0 0 0 0 13 30 1 0 0 0 0 14 15 1 0 0 0 0 14 31 1 0 0 0 0 15 16 1 0 0 0 0 16 17 1 0 0 0 0 17 18 2 0 0 0 0 19 20 1 0 0 0 0 19 32 2 0 0 0 0 M CHG 1 20 -1 M END