IBS-ZINC00492492 MOE2007 3D CORINA 3.40 0006 02.08.2006 32 33 0 0 1 0 0 0 0 0999 V2000 -0.0190 1.5250 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 0.6640 -0.5110 1.2880 C 0 0 0 0 0 0 0 0 0 0 0 0 2.0280 0.1300 1.4110 C 0 0 0 0 0 0 0 0 0 0 0 0 3.0130 -0.5420 1.6060 O 0 0 0 0 0 0 0 0 0 0 0 0 2.1280 1.6340 1.2850 C 0 0 3 0 0 0 0 0 0 0 0 0 1.6510 2.1060 2.1440 H 0 0 0 0 0 0 0 0 0 0 0 0 1.4130 2.0640 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 3.6000 2.0480 1.2220 C 0 0 3 0 0 0 0 0 0 0 0 0 4.0750 1.5820 0.3590 H 0 0 0 0 0 0 0 0 0 0 0 0 3.7010 3.5720 1.1040 C 0 0 0 0 0 0 0 0 0 0 0 0 5.1700 3.9920 1.1840 C 0 0 0 0 0 0 0 0 0 0 0 0 5.7400 3.6270 2.5550 C 0 0 0 0 0 0 0 0 0 0 0 0 5.7150 2.1050 2.7280 C 0 0 0 0 0 0 0 0 0 0 0 0 4.3040 1.6120 2.4880 C 0 0 0 0 0 0 0 0 0 0 0 0 3.7540 0.8940 3.2870 O 0 0 0 0 0 0 0 0 0 0 0 0 -0.5480 1.8850 -0.8720 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.5310 1.8760 0.9070 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.0190 -0.3810 -0.0540 H 0 0 0 0 0 0 0 0 0 0 0 0 0.5680 -0.3550 -0.8610 H 0 0 0 0 0 0 0 0 0 0 0 0 0.0520 -0.2380 2.1470 H 0 0 0 0 0 0 0 0 0 0 0 0 0.7720 -1.5950 1.2410 H 0 0 0 0 0 0 0 0 0 0 0 0 1.9450 1.6630 -0.8630 H 0 0 0 0 0 0 0 0 0 0 0 0 1.3920 3.1520 -0.0580 H 0 0 0 0 0 0 0 0 0 0 0 0 3.2830 3.8920 0.1490 H 0 0 0 0 0 0 0 0 0 0 0 0 3.1450 4.0380 1.9180 H 0 0 0 0 0 0 0 0 0 0 0 0 5.7360 3.4770 0.4070 H 0 0 0 0 0 0 0 0 0 0 0 0 5.2470 5.0690 1.0340 H 0 0 0 0 0 0 0 0 0 0 0 0 6.7660 3.9850 2.6290 H 0 0 0 0 0 0 0 0 0 0 0 0 5.1360 4.0910 3.3350 H 0 0 0 0 0 0 0 0 0 0 0 0 6.3890 1.6440 2.0060 H 0 0 0 0 0 0 0 0 0 0 0 0 6.0260 1.8460 3.7400 H 0 0 0 0 0 0 0 0 0 0 0 0 1 2 1 0 0 0 0 1 8 1 0 0 0 0 1 17 1 0 0 0 0 1 18 1 0 0 0 0 2 3 1 0 0 0 0 2 19 1 0 0 0 0 2 20 1 0 0 0 0 3 4 1 0 0 0 0 3 21 1 0 0 0 0 3 22 1 0 0 0 0 4 5 2 0 0 0 0 4 6 1 0 0 0 0 6 7 1 0 0 0 0 6 8 1 0 0 0 0 6 9 1 0 0 0 0 8 23 1 0 0 0 0 8 24 1 0 0 0 0 9 10 1 0 0 0 0 9 11 1 0 0 0 0 9 15 1 0 0 0 0 11 12 1 0 0 0 0 11 25 1 0 0 0 0 11 26 1 0 0 0 0 12 13 1 0 0 0 0 12 27 1 0 0 0 0 12 28 1 0 0 0 0 13 14 1 0 0 0 0 13 29 1 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 14 32 1 0 0 0 0 15 16 2 0 0 0 0 M END