IBS-ZINC05093656 MOE2007 3D CORINA 3.40 0006 02.08.2006 49 50 0 0 1 0 0 0 0 0999 V2000 -0.0220 1.8100 0.0120 C 0 0 0 0 0 0 0 0 0 0 0 0 0.0020 -0.0040 0.0020 S 0 0 0 0 0 0 0 0 0 0 0 0 0.8770 -0.3920 -1.5390 C 0 0 0 0 0 0 0 0 0 0 0 0 0.9820 -1.9100 -1.6980 C 0 0 0 0 0 0 0 0 0 0 0 0 1.7200 -2.2370 -2.9980 C 0 0 3 0 0 0 0 0 0 0 0 0 1.2190 -1.7460 -3.8330 H 0 0 0 0 0 0 0 0 0 0 0 0 1.7160 -3.7280 -3.2160 C 0 0 0 0 0 0 0 0 0 0 0 0 2.7650 -4.3330 -3.2890 O 0 0 0 0 0 0 0 0 0 0 0 0 0.5480 -4.3900 -3.3290 N 0 0 0 0 0 0 0 0 0 0 0 0 0.5440 -5.8400 -3.5410 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.8780 -6.3300 -3.6330 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.5230 -6.3860 -4.8590 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.8310 -6.8440 -4.8960 C 0 0 0 0 0 0 0 0 0 0 0 0 -3.4440 -7.2280 -3.7180 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.7990 -7.1610 -2.5700 N 0 0 0 0 0 0 0 0 0 0 0 0 -1.5530 -6.7360 -2.4980 C 0 0 0 0 0 0 0 0 0 0 0 0 3.1020 -1.7600 -2.9080 N 0 0 0 0 0 0 0 0 0 0 0 0 3.3940 -0.4810 -3.2160 C 0 0 0 0 0 0 0 0 0 0 0 0 2.5120 0.2770 -3.5670 O 0 0 0 0 0 0 0 0 0 0 0 0 4.6650 -0.0420 -3.1330 O 0 0 0 0 0 0 0 0 0 0 0 0 4.9060 1.3470 -3.4790 C 0 0 0 0 0 0 0 0 0 0 0 0 6.3740 1.6550 -3.3290 C 0 0 0 0 0 0 0 0 0 0 0 0 7.2300 1.4800 -4.4000 C 0 0 0 0 0 0 0 0 0 0 0 0 8.5760 1.7620 -4.2630 C 0 0 0 0 0 0 0 0 0 0 0 0 9.0660 2.2190 -3.0540 C 0 0 0 0 0 0 0 0 0 0 0 0 8.2100 2.3950 -1.9830 C 0 0 0 0 0 0 0 0 0 0 0 0 6.8630 2.1170 -2.1220 C 0 0 0 0 0 0 0 0 0 0 0 0 1.0000 2.1870 0.0040 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.5500 2.1710 -0.8710 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.5330 2.1610 0.9090 H 0 0 0 0 0 0 0 0 0 0 0 0 0.3270 0.0240 -2.3840 H 0 0 0 0 0 0 0 0 0 0 0 0 1.8770 0.0400 -1.5080 H 0 0 0 0 0 0 0 0 0 0 0 0 1.5320 -2.3260 -0.8540 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.0180 -2.3420 -1.7290 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.2910 -3.9060 -3.2700 H 0 0 0 0 0 0 0 0 0 0 0 0 1.0700 -6.0720 -4.4670 H 0 0 0 0 0 0 0 0 0 0 0 0 1.0440 -6.3300 -2.7060 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.0190 -6.0800 -5.7640 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.3650 -6.9010 -5.8330 H 0 0 0 0 0 0 0 0 0 0 0 0 -4.4630 -7.5860 -3.7380 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.0550 -6.7000 -1.5400 H 0 0 0 0 0 0 0 0 0 0 0 0 3.8060 -2.3640 -2.6280 H 0 0 0 0 0 0 0 0 0 0 0 0 4.6020 1.5230 -4.5110 H 0 0 0 0 0 0 0 0 0 0 0 0 4.3300 1.9920 -2.8160 H 0 0 0 0 0 0 0 0 0 0 0 0 6.8470 1.1230 -5.3450 H 0 0 0 0 0 0 0 0 0 0 0 0 9.2450 1.6250 -5.0990 H 0 0 0 0 0 0 0 0 0 0 0 0 10.1180 2.4390 -2.9460 H 0 0 0 0 0 0 0 0 0 0 0 0 8.5930 2.7520 -1.0380 H 0 0 0 0 0 0 0 0 0 0 0 0 6.1940 2.2580 -1.2860 H 0 0 0 0 0 0 0 0 0 0 0 0 1 2 1 0 0 0 0 1 28 1 0 0 0 0 1 29 1 0 0 0 0 1 30 1 0 0 0 0 2 3 1 0 0 0 0 3 4 1 0 0 0 0 3 31 1 0 0 0 0 3 32 1 0 0 0 0 4 5 1 0 0 0 0 4 33 1 0 0 0 0 4 34 1 0 0 0 0 5 6 1 0 0 0 0 5 7 1 0 0 0 0 5 17 1 0 0 0 0 7 8 2 0 0 0 0 7 9 1 0 0 0 0 9 10 1 0 0 0 0 9 35 1 0 0 0 0 10 11 1 0 0 0 0 10 36 1 0 0 0 0 10 37 1 0 0 0 0 11 12 1 0 0 0 0 11 16 2 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 39 1 0 0 0 0 14 15 2 0 0 0 0 14 40 1 0 0 0 0 15 16 1 0 0 0 0 16 41 1 0 0 0 0 17 18 1 0 0 0 0 17 42 1 0 0 0 0 18 19 2 0 0 0 0 18 20 1 0 0 0 0 20 21 1 0 0 0 0 21 22 1 0 0 0 0 21 43 1 0 0 0 0 21 44 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 45 1 0 0 0 0 24 25 1 0 0 0 0 24 46 1 0 0 0 0 25 26 2 0 0 0 0 25 47 1 0 0 0 0 26 27 1 0 0 0 0 26 48 1 0 0 0 0 27 49 1 0 0 0 0 M END