IBS-ZINC00543485 MOE2007 3D CORINA 3.40 0006 02.08.2006 40 41 0 0 0 0 0 0 0 0999 V2000 1.5420 -0.2460 -0.8720 C 0 0 0 0 0 0 0 0 0 0 0 0 0.5600 -1.3630 -0.6430 C 0 0 0 0 0 0 0 0 0 0 0 0 0.6190 -2.0330 0.5960 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.2550 -3.0740 0.8920 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.1990 -3.4620 -0.0470 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.2650 -2.8120 -1.2840 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.3890 -1.7650 -1.6100 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.4370 -1.1150 -2.8740 N 0 0 0 0 0 0 0 0 0 0 0 0 -1.3350 -1.3450 -3.9070 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.2020 -2.2160 -3.9520 O 0 0 0 0 0 0 0 0 0 0 0 0 -1.1910 -0.3750 -5.0730 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.2010 -0.8240 -6.1730 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.7130 -2.0880 -6.8970 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.0750 -2.0510 -8.2840 C 0 0 0 0 0 0 0 0 0 0 0 0 0.2470 -0.5840 -8.5650 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.2160 0.1930 -7.3350 C 0 0 0 0 0 0 0 0 0 0 0 0 1.2430 -1.0570 -5.6610 C 0 0 0 0 0 0 0 0 0 0 0 0 1.8500 0.1260 -4.9040 C 0 0 0 0 0 0 0 0 0 0 0 0 1.2940 0.3640 -3.7880 O 0 0 0 0 0 0 0 0 0 0 0 0 2.2930 -0.5500 -1.6060 H 0 0 0 0 0 0 0 0 0 0 0 0 1.0240 0.6620 -1.1970 H 0 0 0 0 0 0 0 0 0 0 0 0 2.0740 0.0160 0.0490 H 0 0 0 0 0 0 0 0 0 0 0 0 1.3530 -1.7390 1.3420 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.1960 -3.5790 1.8510 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.8870 -4.2730 0.1710 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.0180 -3.1640 -1.9800 H 0 0 0 0 0 0 0 0 0 0 0 0 0.2970 -0.3870 -3.0780 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.1960 -0.2620 -5.5030 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.9450 0.6240 -4.6970 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.4710 -3.0140 -6.3660 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.8050 -2.0530 -7.0110 H 0 0 0 0 0 0 0 0 0 0 0 0 0.8440 -2.6470 -8.3020 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.7480 -2.4700 -9.0400 H 0 0 0 0 0 0 0 0 0 0 0 0 1.3250 -0.4590 -8.7180 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.2530 -0.2250 -9.4700 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.2360 0.5580 -7.5140 H 0 0 0 0 0 0 0 0 0 0 0 0 0.4100 1.0710 -7.1500 H 0 0 0 0 0 0 0 0 0 0 0 0 1.2660 -1.9240 -4.9880 H 0 0 0 0 0 0 0 0 0 0 0 0 1.9180 -1.3180 -6.4860 H 0 0 0 0 0 0 0 0 0 0 0 0 2.8210 0.6990 -5.4610 O 0 5 0 0 0 0 0 0 0 0 0 0 1 2 1 0 0 0 0 1 20 1 0 0 0 0 1 21 1 0 0 0 0 1 22 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 23 1 0 0 0 0 4 5 1 0 0 0 0 4 24 1 0 0 0 0 5 6 2 0 0 0 0 5 25 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 1 0 0 0 0 8 27 1 0 0 0 0 9 10 2 0 0 0 0 9 11 1 0 0 0 0 11 12 1 0 0 0 0 11 28 1 0 0 0 0 11 29 1 0 0 0 0 12 13 1 0 0 0 0 12 16 1 0 0 0 0 12 17 1 0 0 0 0 13 14 1 0 0 0 0 13 30 1 0 0 0 0 13 31 1 0 0 0 0 14 15 1 0 0 0 0 14 32 1 0 0 0 0 14 33 1 0 0 0 0 15 16 1 0 0 0 0 15 34 1 0 0 0 0 15 35 1 0 0 0 0 16 36 1 0 0 0 0 16 37 1 0 0 0 0 17 18 1 0 0 0 0 17 38 1 0 0 0 0 17 39 1 0 0 0 0 18 19 2 0 0 0 0 18 40 1 0 0 0 0 M CHG 1 40 -1 M END