IBS-ZINC04859677 MOE2007 3D CORINA 3.40 0006 02.08.2006 48 50 0 0 0 0 0 0 0 0999 V2000 0.1200 1.2250 1.2100 C 0 0 0 0 0 0 0 0 0 0 0 0 0.1570 -0.2940 1.0330 C 0 0 0 0 0 0 0 0 0 0 0 0 0.6840 -0.6110 -0.2570 O 0 0 0 0 0 0 0 0 0 0 0 0 0.7850 -1.9280 -0.5760 C 0 0 0 0 0 0 0 0 0 0 0 0 0.3790 -2.8950 0.3490 C 0 0 0 0 0 0 0 0 0 0 0 0 0.4660 -4.2230 0.0600 C 0 0 0 0 0 0 0 0 0 0 0 0 0.9720 -4.6310 -1.1830 C 0 0 0 0 0 0 0 0 0 0 0 0 1.3850 -3.6510 -2.1220 C 0 0 0 0 0 0 0 0 0 0 0 0 1.2780 -2.2910 -1.7980 C 0 0 0 0 0 0 0 0 0 0 0 0 1.8890 -4.0840 -3.3630 C 0 0 0 0 0 0 0 0 0 0 0 0 1.9550 -5.3780 -3.5960 N 0 0 0 0 0 0 0 0 0 0 0 0 1.5590 -6.2700 -2.6910 C 0 0 0 0 0 0 0 0 0 0 0 0 1.0780 -5.9240 -1.5140 N 0 0 0 0 0 0 0 0 0 0 0 0 1.6550 -7.6200 -3.0000 N 0 0 0 0 0 0 0 0 0 0 0 0 1.3560 -8.5610 -2.0560 C 0 0 0 0 0 0 0 0 0 0 0 0 0.8730 -8.1870 -0.8780 N 0 0 0 0 0 0 0 0 0 0 0 0 0.7180 -9.0850 0.0930 C 0 0 0 0 0 0 0 0 0 0 0 0 1.1080 -10.2250 -0.0650 O 0 0 0 0 0 0 0 0 0 0 0 0 0.0570 -8.6880 1.3880 C 0 0 0 0 0 0 0 0 0 0 0 0 0.0040 -9.8780 2.3110 C 0 0 0 0 0 0 0 0 0 0 0 0 1.0470 -10.1210 3.1850 C 0 0 0 0 0 0 0 0 0 0 0 0 0.9980 -11.2130 4.0320 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.0920 -12.0620 4.0040 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.1350 -11.8180 3.1300 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.0890 -10.7240 2.2870 C 0 0 0 0 0 0 0 0 0 0 0 0 1.5530 -9.8820 -2.3230 N 0 0 0 0 0 0 0 0 0 0 0 0 2.3430 -3.0900 -4.4000 C 0 0 0 0 0 0 0 0 0 0 0 0 1.1300 1.6260 1.1220 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.5140 1.6650 0.4400 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.2830 1.4670 2.1930 H 0 0 0 0 0 0 0 0 0 0 0 0 0.7910 -0.7340 1.8030 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.8530 -0.6950 1.1210 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.0110 -2.5840 1.3070 H 0 0 0 0 0 0 0 0 0 0 0 0 0.1490 -4.9580 0.7850 H 0 0 0 0 0 0 0 0 0 0 0 0 1.5850 -1.5360 -2.5070 H 0 0 0 0 0 0 0 0 0 0 0 0 1.9350 -7.8960 -3.8880 H 0 0 0 0 0 0 0 0 0 0 0 0 0.6300 -7.8890 1.8580 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.9560 -8.3390 1.1870 H 0 0 0 0 0 0 0 0 0 0 0 0 1.8990 -9.4580 3.2070 H 0 0 0 0 0 0 0 0 0 0 0 0 1.8130 -11.4030 4.7150 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.1300 -12.9150 4.6650 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.9880 -12.4810 3.1080 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.9060 -10.5320 1.6060 H 0 0 0 0 0 0 0 0 0 0 0 0 2.2710 -10.1550 -2.9140 H 0 0 0 0 0 0 0 0 0 0 0 0 0.9740 -10.5490 -1.9220 H 0 0 0 0 0 0 0 0 0 0 0 0 3.4010 -2.8720 -4.2570 H 0 0 0 0 0 0 0 0 0 0 0 0 2.1890 -3.5070 -5.3950 H 0 0 0 0 0 0 0 0 0 0 0 0 1.7660 -2.1700 -4.2990 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 2 31 1 0 0 0 0 2 32 1 0 0 0 0 3 4 1 0 0 0 0 4 5 1 0 0 0 0 4 9 2 0 0 0 0 5 6 2 0 0 0 0 5 33 1 0 0 0 0 6 7 1 0 0 0 0 6 34 1 0 0 0 0 7 8 1 0 0 0 0 7 13 2 0 0 0 0 8 9 1 0 0 0 0 8 10 2 0 0 0 0 9 35 1 0 0 0 0 10 11 1 0 0 0 0 10 27 1 0 0 0 0 11 12 2 0 0 0 0 12 13 1 0 0 0 0 12 14 1 0 0 0 0 14 15 1 0 0 0 0 14 36 1 0 0 0 0 15 16 2 0 0 0 0 15 26 1 0 0 0 0 16 17 1 0 0 0 0 17 18 2 0 0 0 0 17 19 1 0 0 0 0 19 20 1 0 0 0 0 19 37 1 0 0 0 0 19 38 1 0 0 0 0 20 21 1 0 0 0 0 20 25 2 0 0 0 0 21 22 2 0 0 0 0 21 39 1 0 0 0 0 22 23 1 0 0 0 0 22 40 1 0 0 0 0 23 24 2 0 0 0 0 23 41 1 0 0 0 0 24 25 1 0 0 0 0 24 42 1 0 0 0 0 25 43 1 0 0 0 0 26 44 1 0 0 0 0 26 45 1 0 0 0 0 27 46 1 0 0 0 0 27 47 1 0 0 0 0 27 48 1 0 0 0 0 M END