IBS-ZINC06740426 MOE2007 3D CORINA 3.40 0006 02.08.2006 47 50 0 0 1 0 0 0 0 0999 V2000 -0.0180 1.5030 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 0.0230 -0.7120 1.1940 C 0 0 0 0 0 0 0 0 0 0 0 0 0.0410 -2.0970 1.1410 C 0 0 0 0 0 0 0 0 0 0 0 0 0.0380 -2.6980 -0.0370 N 0 0 0 0 0 0 0 0 0 0 0 0 0.0170 -1.9920 -1.1580 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.0050 -0.6670 -1.1420 N 0 0 0 0 0 0 0 0 0 0 0 0 0.0150 -2.6540 -2.3730 N 0 0 0 0 0 0 0 0 0 0 0 0 -0.3810 -1.8380 -3.7590 S 0 0 0 0 0 0 0 0 0 0 0 0 -0.2580 -2.7720 -4.8230 O 0 0 0 0 0 0 0 0 0 0 0 0 -1.5810 -1.1310 -3.4800 O 0 0 0 0 0 0 0 0 0 0 0 0 0.8650 -0.6200 -4.0210 C 0 0 0 0 0 0 0 0 0 0 0 0 1.9870 -0.9300 -4.7670 C 0 0 0 0 0 0 0 0 0 0 0 0 2.9650 0.0230 -4.9740 C 0 0 0 0 0 0 0 0 0 0 0 0 2.8210 1.2940 -4.4320 C 0 0 0 0 0 0 0 0 0 0 0 0 1.6920 1.6020 -3.6820 C 0 0 0 0 0 0 0 0 0 0 0 0 0.7150 0.6460 -3.4840 C 0 0 0 0 0 0 0 0 0 0 0 0 3.8080 2.2600 -4.6380 N 0 0 0 0 0 0 0 0 0 0 0 0 3.6540 3.5990 -4.0660 C 0 0 3 0 0 0 0 0 0 0 0 0 2.9940 3.5610 -3.1990 H 0 0 0 0 0 0 0 0 0 0 0 0 5.0010 4.1490 -3.6670 C 0 0 0 0 0 0 0 0 0 0 0 0 5.9660 3.7330 -2.7790 C 0 0 0 0 0 0 0 0 0 0 0 0 7.1300 4.4680 -2.6280 C 0 0 0 0 0 0 0 0 0 0 0 0 7.3250 5.6220 -3.3670 C 0 0 0 0 0 0 0 0 0 0 0 0 6.3640 6.0490 -4.2590 C 0 0 0 0 0 0 0 0 0 0 0 0 5.1880 5.3120 -4.4180 C 0 0 0 0 0 0 0 0 0 0 0 0 4.0010 5.5020 -5.2710 C 0 0 0 0 0 0 0 0 0 0 0 0 3.8430 6.4210 -6.0480 O 0 0 0 0 0 0 0 0 0 0 0 0 3.1170 4.5100 -5.0630 O 0 0 0 0 0 0 0 0 0 0 0 0 0.0640 -2.9080 2.4120 C 0 0 0 0 0 0 0 0 0 0 0 0 1.0040 1.8800 0.0030 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.5460 1.8640 -0.8730 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.5290 1.8540 0.9070 H 0 0 0 0 0 0 0 0 0 0 0 0 0.0260 -0.1950 2.1420 H 0 0 0 0 0 0 0 0 0 0 0 0 0.2450 -3.5950 -2.4130 H 0 0 0 0 0 0 0 0 0 0 0 0 2.0990 -1.9180 -5.1880 H 0 0 0 0 0 0 0 0 0 0 0 0 3.8410 -0.2200 -5.5570 H 0 0 0 0 0 0 0 0 0 0 0 0 1.5770 2.5880 -3.2590 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.1650 0.8860 -2.9060 H 0 0 0 0 0 0 0 0 0 0 0 0 4.5960 2.0430 -5.1620 H 0 0 0 0 0 0 0 0 0 0 0 0 5.8160 2.8330 -2.2010 H 0 0 0 0 0 0 0 0 0 0 0 0 7.8870 4.1400 -1.9310 H 0 0 0 0 0 0 0 0 0 0 0 0 8.2350 6.1910 -3.2440 H 0 0 0 0 0 0 0 0 0 0 0 0 6.5200 6.9500 -4.8340 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.9570 -3.1170 2.7280 H 0 0 0 0 0 0 0 0 0 0 0 0 0.5890 -3.8460 2.2340 H 0 0 0 0 0 0 0 0 0 0 0 0 0.5790 -2.3460 3.1910 H 0 0 0 0 0 0 0 0 0 0 0 0 1 2 1 0 0 0 0 1 31 1 0 0 0 0 1 32 1 0 0 0 0 1 33 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 34 1 0 0 0 0 4 5 1 0 0 0 0 4 30 1 0 0 0 0 5 6 2 0 0 0 0 6 7 1 0 0 0 0 6 8 1 0 0 0 0 8 9 1 0 0 0 0 8 35 1 0 0 0 0 9 10 2 0 0 0 0 9 11 2 0 0 0 0 9 12 1 0 0 0 0 12 13 1 0 0 0 0 12 17 2 0 0 0 0 13 14 2 0 0 0 0 13 36 1 0 0 0 0 14 15 1 0 0 0 0 14 37 1 0 0 0 0 15 16 2 0 0 0 0 15 18 1 0 0 0 0 16 17 1 0 0 0 0 16 38 1 0 0 0 0 17 39 1 0 0 0 0 18 19 1 0 0 0 0 18 40 1 0 0 0 0 19 20 1 0 0 0 0 19 21 1 0 0 0 0 19 29 1 0 0 0 0 21 22 1 0 0 0 0 21 26 2 0 0 0 0 22 23 2 0 0 0 0 22 41 1 0 0 0 0 23 24 1 0 0 0 0 23 42 1 0 0 0 0 24 25 2 0 0 0 0 24 43 1 0 0 0 0 25 26 1 0 0 0 0 25 44 1 0 0 0 0 26 27 1 0 0 0 0 27 28 2 0 0 0 0 27 29 1 0 0 0 0 30 45 1 0 0 0 0 30 46 1 0 0 0 0 30 47 1 0 0 0 0 M END