IBS-ZINC00487640 MOE2007 3D CORINA 3.40 0006 02.08.2006 38 40 0 0 1 0 0 0 0 0999 V2000 0.1120 1.0660 -0.2370 C 0 0 0 0 0 0 0 0 0 0 0 0 0.0580 -0.3620 -0.1960 O 0 0 0 0 0 0 0 0 0 0 0 0 -1.2670 -0.8930 -0.1370 C 0 0 3 0 0 0 0 0 0 0 0 0 -1.8500 -0.5030 -0.9720 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.2080 -2.4180 -0.2280 C 0 0 3 0 0 0 0 0 0 0 0 0 -0.7980 -2.7080 -1.1960 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.6180 -3.0000 -0.0760 C 0 0 3 0 0 0 0 0 0 0 0 0 -2.5670 -4.0890 -0.0710 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.2050 -2.5070 1.2460 C 0 0 3 0 0 0 0 0 0 0 0 0 -2.5870 -2.8580 2.0720 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.2200 -0.9730 1.2340 C 0 0 3 0 0 0 0 0 0 0 0 0 -3.8170 -0.6230 0.3910 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.8820 -0.5010 1.0950 O 0 0 0 0 0 0 0 0 0 0 0 0 -3.8470 -0.4840 2.5400 C 0 0 0 0 0 0 0 0 0 0 0 0 -5.1450 -1.0790 2.6670 O 0 0 0 0 0 0 0 0 0 0 0 0 -5.1450 -2.5070 2.6350 C 0 0 3 0 0 0 0 0 0 0 0 0 -6.1710 -2.8700 2.6920 H 0 0 0 0 0 0 0 0 0 0 0 0 -4.5430 -2.9730 1.4220 O 0 0 0 0 0 0 0 0 0 0 0 0 -4.3620 -3.0330 3.8110 C 0 0 0 0 0 0 0 0 0 0 0 0 -4.2930 -2.2970 4.9800 C 0 0 0 0 0 0 0 0 0 0 0 0 -3.5760 -2.7800 6.0580 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.9280 -3.9970 5.9690 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.9980 -4.7330 4.8000 C 0 0 0 0 0 0 0 0 0 0 0 0 -3.7190 -4.2530 3.7230 C 0 0 0 0 0 0 0 0 0 0 0 0 -3.4380 -2.5640 -1.1630 O 0 0 0 0 0 0 0 0 0 0 0 0 -0.3700 -2.9250 0.8130 O 0 0 0 0 0 0 0 0 0 0 0 0 1.1520 1.3890 -0.2800 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.4170 1.4240 -1.1200 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.3580 1.4730 0.6580 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.2220 -0.7830 3.3820 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.9410 0.6010 2.5190 H 0 0 0 0 0 0 0 0 0 0 0 0 -4.8000 -1.3460 5.0500 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.5210 -2.2050 6.9710 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.3670 -4.3740 6.8110 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.4910 -5.6840 4.7300 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.7760 -4.8290 2.8120 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.1120 -2.8320 -2.0330 H 0 0 0 0 0 0 0 0 0 0 0 0 0.5400 -2.6010 0.7790 H 0 0 0 0 0 0 0 0 0 0 0 0 1 2 1 0 0 0 0 1 27 1 0 0 0 0 1 28 1 0 0 0 0 1 29 1 0 0 0 0 2 3 1 0 0 0 0 3 4 1 0 0 0 0 3 5 1 0 0 0 0 3 13 1 0 0 0 0 5 6 1 0 0 0 0 5 7 1 0 0 0 0 5 26 1 0 0 0 0 7 8 1 0 0 0 0 7 9 1 0 0 0 0 7 25 1 0 0 0 0 9 10 1 0 0 0 0 9 11 1 0 0 0 0 9 18 1 0 0 0 0 11 12 1 0 0 0 0 11 13 1 0 0 0 0 11 14 1 0 0 0 0 14 15 1 0 0 0 0 14 30 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 16 18 1 0 0 0 0 16 19 1 0 0 0 0 19 20 1 0 0 0 0 19 24 2 0 0 0 0 20 21 2 0 0 0 0 20 32 1 0 0 0 0 21 22 1 0 0 0 0 21 33 1 0 0 0 0 22 23 2 0 0 0 0 22 34 1 0 0 0 0 23 24 1 0 0 0 0 23 35 1 0 0 0 0 24 36 1 0 0 0 0 25 37 1 0 0 0 0 26 38 1 0 0 0 0 M END