IBS-ZINC02444760 MOE2007 3D CORINA 3.40 0006 02.08.2006 41 43 0 0 0 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 -0.6990 1.1980 C 0 0 0 0 0 0 0 0 0 0 0 0 0.0420 -2.0790 1.1970 C 0 0 0 0 0 0 0 0 0 0 0 0 0.0400 -2.7730 -0.0130 C 0 0 0 0 0 0 0 0 0 0 0 0 0.0190 -2.0660 -1.2160 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.0060 -0.6860 -1.2010 C 0 0 0 0 0 0 0 0 0 0 0 0 0.0610 -4.2530 -0.0210 C 0 0 0 0 0 0 0 0 0 0 0 0 0.0620 -5.0610 -1.1230 C 0 0 0 0 0 0 0 0 0 0 0 0 0.0860 -6.3810 -0.6210 C 0 0 0 0 0 0 0 0 0 0 0 0 0.0980 -6.3000 0.6950 N 0 0 0 0 0 0 0 0 0 0 0 0 0.0900 -5.0710 1.0690 N 0 0 0 0 0 0 0 0 0 0 0 0 0.0990 -4.7700 1.9910 H 0 0 0 0 0 0 0 0 0 0 0 0 0.0960 -7.6220 -1.4220 C 0 0 0 0 0 0 0 0 0 0 0 0 0.0820 -7.5620 -2.6360 O 0 0 0 0 0 0 0 0 0 0 0 0 0.1200 -8.8210 -0.8060 N 0 0 0 0 0 0 0 0 0 0 0 0 0.1290 -9.9980 -1.5660 N 0 0 0 0 0 0 0 0 0 0 0 0 0.1510 -11.1530 -0.9730 C 0 0 0 0 0 0 0 0 0 0 0 0 0.1610 -12.3910 -1.7720 C 0 0 0 0 0 0 0 0 0 0 0 0 0.1460 -12.3240 -3.1680 C 0 0 0 0 0 0 0 0 0 0 0 0 0.1540 -13.4840 -3.9140 C 0 0 0 0 0 0 0 0 0 0 0 0 0.1780 -14.7190 -3.2820 C 0 0 0 0 0 0 0 0 0 0 0 0 0.1940 -14.7930 -1.8910 C 0 0 0 0 0 0 0 0 0 0 0 0 0.1910 -13.6350 -1.1360 C 0 0 0 0 0 0 0 0 0 0 0 0 0.2160 -16.0060 -1.2750 O 0 0 0 0 0 0 0 0 0 0 0 0 0.1870 -15.8590 -4.0220 O 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 0.0240 -0.1610 2.1340 H 0 0 0 0 0 0 0 0 0 0 0 0 0.0590 -2.6210 2.1310 H 0 0 0 0 0 0 0 0 0 0 0 0 0.0170 -2.5980 -2.1560 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.0270 -0.1380 -2.1320 H 0 0 0 0 0 0 0 0 0 0 0 0 0.0470 -4.7560 -2.1590 H 0 0 0 0 0 0 0 0 0 0 0 0 0.1300 -8.8680 0.1620 H 0 0 0 0 0 0 0 0 0 0 0 0 0.1640 -11.2060 0.1050 H 0 0 0 0 0 0 0 0 0 0 0 0 0.1260 -11.3640 -3.6630 H 0 0 0 0 0 0 0 0 0 0 0 0 0.1420 -13.4310 -4.9920 H 0 0 0 0 0 0 0 0 0 0 0 0 0.2080 -13.6910 -0.0580 H 0 0 0 0 0 0 0 0 0 0 0 0 1.1060 -16.3440 -1.1060 H 0 0 0 0 0 0 0 0 0 0 0 0 1.0720 -16.1770 -4.2450 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 2 7 2 0 0 0 0 3 4 2 0 0 0 0 3 30 1 0 0 0 0 4 5 1 0 0 0 0 4 31 1 0 0 0 0 5 6 2 0 0 0 0 5 8 1 0 0 0 0 6 7 1 0 0 0 0 6 32 1 0 0 0 0 7 33 1 0 0 0 0 8 9 2 0 0 0 0 8 12 1 0 0 0 0 9 10 1 0 0 0 0 9 34 1 0 0 0 0 10 11 2 0 0 0 0 10 14 1 0 0 0 0 11 12 1 0 0 0 0 12 13 1 0 0 0 0 14 15 2 0 0 0 0 14 16 1 0 0 0 0 16 17 1 0 0 0 0 16 35 1 0 0 0 0 17 18 2 0 0 0 0 18 19 1 0 0 0 0 18 36 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 37 1 0 0 0 0 21 22 1 0 0 0 0 21 38 1 0 0 0 0 22 23 2 0 0 0 0 22 26 1 0 0 0 0 23 24 1 0 0 0 0 23 25 1 0 0 0 0 24 39 1 0 0 0 0 25 40 1 0 0 0 0 26 41 1 0 0 0 0 M END