IBS-ZINC00229126 MOE2007 3D CORINA 3.40 0006 02.08.2006 43 46 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 -0.7000 1.1980 C 0 0 0 0 0 0 0 0 0 0 0 0 0.0410 -2.0800 1.1960 C 0 0 0 0 0 0 0 0 0 0 0 0 0.0390 -2.7720 -0.0130 C 0 0 0 0 0 0 0 0 0 0 0 0 0.0180 -2.0670 -1.2140 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.0060 -0.6870 -1.2010 C 0 0 0 0 0 0 0 0 0 0 0 0 0.0590 -4.2560 -0.0210 C 0 0 0 0 0 0 0 0 0 0 0 0 0.0590 -5.0810 -1.1610 C 0 0 0 0 0 0 0 0 0 0 0 0 0.0810 -6.3750 -0.6750 C 0 0 0 0 0 0 0 0 0 0 0 0 0.0930 -6.2760 0.6880 N 0 0 0 0 0 0 0 0 0 0 0 0 0.1100 -7.0270 1.3020 H 0 0 0 0 0 0 0 0 0 0 0 0 0.0860 -5.0400 1.0360 N 0 0 0 0 0 0 0 0 0 0 0 0 0.0900 -7.6140 -1.4680 C 0 0 0 0 0 0 0 0 0 0 0 0 0.0770 -7.5590 -2.6840 O 0 0 0 0 0 0 0 0 0 0 0 0 0.1120 -8.8110 -0.8480 N 0 0 0 0 0 0 0 0 0 0 0 0 0.1200 -9.9910 -1.6030 N 0 0 0 0 0 0 0 0 0 0 0 0 0.1420 -11.1440 -1.0060 C 0 0 0 0 0 0 0 0 0 0 0 0 0.1510 -12.3840 -1.7990 C 0 0 0 0 0 0 0 0 0 0 0 0 0.1720 -13.6570 -1.3190 C 0 0 0 0 0 0 0 0 0 0 0 0 0.1740 -14.5400 -2.3580 N 0 0 0 0 0 0 0 0 0 0 0 0 0.1870 -15.5050 -2.2650 H 0 0 0 0 0 0 0 0 0 0 0 0 0.1530 -13.8640 -3.5590 C 0 0 0 0 0 0 0 0 0 0 0 0 0.1310 -12.4890 -3.2690 C 0 0 0 0 0 0 0 0 0 0 0 0 0.1010 -11.5580 -4.3050 C 0 0 0 0 0 0 0 0 0 0 0 0 0.0890 -11.9920 -5.6120 C 0 0 0 0 0 0 0 0 0 0 0 0 0.1060 -13.3490 -5.9000 C 0 0 0 0 0 0 0 0 0 0 0 0 0.1450 -14.2810 -4.8860 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 0.0250 -0.1620 2.1340 H 0 0 0 0 0 0 0 0 0 0 0 0 0.0580 -2.6220 2.1300 H 0 0 0 0 0 0 0 0 0 0 0 0 0.0160 -2.5990 -2.1540 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.0260 -0.1390 -2.1320 H 0 0 0 0 0 0 0 0 0 0 0 0 0.0440 -4.7700 -2.1950 H 0 0 0 0 0 0 0 0 0 0 0 0 0.1230 -8.8550 0.1210 H 0 0 0 0 0 0 0 0 0 0 0 0 0.1540 -11.1940 0.0730 H 0 0 0 0 0 0 0 0 0 0 0 0 0.1860 -13.9270 -0.2740 H 0 0 0 0 0 0 0 0 0 0 0 0 0.0860 -10.5010 -4.0840 H 0 0 0 0 0 0 0 0 0 0 0 0 0.0650 -11.2720 -6.4170 H 0 0 0 0 0 0 0 0 0 0 0 0 0.0970 -13.6780 -6.9290 H 0 0 0 0 0 0 0 0 0 0 0 0 0.1570 -15.3350 -5.1210 H 0 0 0 0 0 0 0 0 0 0 0 0 1 2 1 0 0 0 0 1 29 1 0 0 0 0 1 30 1 0 0 0 0 1 31 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 32 1 0 0 0 0 4 5 1 0 0 0 0 4 33 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 34 1 0 0 0 0 7 35 1 0 0 0 0 8 9 1 0 0 0 0 8 13 2 0 0 0 0 9 10 2 0 0 0 0 9 36 1 0 0 0 0 10 11 1 0 0 0 0 10 14 1 0 0 0 0 11 12 1 0 0 0 0 11 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 37 1 0 0 0 0 17 18 2 0 0 0 0 18 19 1 0 0 0 0 18 38 1 0 0 0 0 19 20 2 0 0 0 0 19 24 1 0 0 0 0 20 21 1 0 0 0 0 20 39 1 0 0 0 0 21 22 1 0 0 0 0 21 23 1 0 0 0 0 23 24 1 0 0 0 0 23 28 2 0 0 0 0 24 25 2 0 0 0 0 25 26 1 0 0 0 0 25 40 1 0 0 0 0 26 27 2 0 0 0 0 26 41 1 0 0 0 0 27 28 1 0 0 0 0 27 42 1 0 0 0 0 28 43 1 0 0 0 0 M END