IBS-ZINC00044614 MOE2007 3D CORINA 3.40 0006 02.08.2006 40 43 0 0 0 0 0 0 0 0999 V2000 -0.0170 1.3790 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 1.2050 -0.6800 -0.0130 C 0 0 0 0 0 0 0 0 0 0 0 0 2.4020 0.0330 -0.0210 C 0 0 0 0 0 0 0 0 0 0 0 0 2.3770 1.4250 -0.0130 C 0 0 0 0 0 0 0 0 0 0 0 0 1.1690 2.0920 0.0020 C 0 0 0 0 0 0 0 0 0 0 0 0 3.6990 -0.6890 -0.0360 C 0 0 0 0 0 0 0 0 0 0 0 0 4.9770 -0.1020 -0.0450 C 0 0 0 0 0 0 0 0 0 0 0 0 5.8650 -1.1610 -0.0590 C 0 0 0 0 0 0 0 0 0 0 0 0 5.1100 -2.3000 -0.0580 N 0 0 0 0 0 0 0 0 0 0 0 0 5.4630 -3.2030 -0.0650 H 0 0 0 0 0 0 0 0 0 0 0 0 3.8620 -1.9960 -0.0390 N 0 0 0 0 0 0 0 0 0 0 0 0 7.3340 -1.0780 -0.0730 C 0 0 0 0 0 0 0 0 0 0 0 0 7.8830 0.0080 -0.0730 O 0 0 0 0 0 0 0 0 0 0 0 0 8.0720 -2.2060 -0.0850 N 0 0 0 0 0 0 0 0 0 0 0 0 9.4710 -2.1280 -0.0980 N 0 0 0 0 0 0 0 0 0 0 0 0 10.1830 -3.2150 -0.1100 C 0 0 0 0 0 0 0 0 0 0 0 0 11.6520 -3.1320 -0.1240 C 0 0 0 0 0 0 0 0 0 0 0 0 12.5250 -4.1760 -0.1380 C 0 0 0 0 0 0 0 0 0 0 0 0 13.8040 -3.7050 -0.1480 N 0 0 0 0 0 0 0 0 0 0 0 0 14.5990 -4.2600 -0.1590 H 0 0 0 0 0 0 0 0 0 0 0 0 13.8050 -2.3260 -0.1410 C 0 0 0 0 0 0 0 0 0 0 0 0 12.4650 -1.9040 -0.1320 C 0 0 0 0 0 0 0 0 0 0 0 0 12.1620 -0.5440 -0.1300 C 0 0 0 0 0 0 0 0 0 0 0 0 13.1820 0.3820 -0.1400 C 0 0 0 0 0 0 0 0 0 0 0 0 14.5060 -0.0340 -0.1520 C 0 0 0 0 0 0 0 0 0 0 0 0 14.8200 -1.3750 -0.1460 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.9600 1.9040 0.0170 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.9260 -0.5560 0.0080 H 0 0 0 0 0 0 0 0 0 0 0 0 1.2190 -1.7600 -0.0190 H 0 0 0 0 0 0 0 0 0 0 0 0 3.3020 1.9830 -0.0180 H 0 0 0 0 0 0 0 0 0 0 0 0 1.1480 3.1720 0.0080 H 0 0 0 0 0 0 0 0 0 0 0 0 5.2140 0.9520 -0.0430 H 0 0 0 0 0 0 0 0 0 0 0 0 7.6350 -3.0720 -0.0850 H 0 0 0 0 0 0 0 0 0 0 0 0 9.6960 -4.1790 -0.1100 H 0 0 0 0 0 0 0 0 0 0 0 0 12.2470 -5.2200 -0.1400 H 0 0 0 0 0 0 0 0 0 0 0 0 11.1330 -0.2170 -0.1210 H 0 0 0 0 0 0 0 0 0 0 0 0 12.9500 1.4370 -0.1390 H 0 0 0 0 0 0 0 0 0 0 0 0 15.2970 0.7010 -0.1600 H 0 0 0 0 0 0 0 0 0 0 0 0 15.8540 -1.6880 -0.1580 H 0 0 0 0 0 0 0 0 0 0 0 0 1 2 1 0 0 0 0 1 6 2 0 0 0 0 1 28 1 0 0 0 0 2 3 2 0 0 0 0 2 29 1 0 0 0 0 3 4 1 0 0 0 0 3 30 1 0 0 0 0 4 5 2 0 0 0 0 4 7 1 0 0 0 0 5 6 1 0 0 0 0 5 31 1 0 0 0 0 6 32 1 0 0 0 0 7 8 1 0 0 0 0 7 12 2 0 0 0 0 8 9 2 0 0 0 0 8 33 1 0 0 0 0 9 10 1 0 0 0 0 9 13 1 0 0 0 0 10 11 1 0 0 0 0 10 12 1 0 0 0 0 13 14 2 0 0 0 0 13 15 1 0 0 0 0 15 16 1 0 0 0 0 15 34 1 0 0 0 0 16 17 2 0 0 0 0 17 18 1 0 0 0 0 17 35 1 0 0 0 0 18 19 2 0 0 0 0 18 23 1 0 0 0 0 19 20 1 0 0 0 0 19 36 1 0 0 0 0 20 21 1 0 0 0 0 20 22 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 24 25 1 0 0 0 0 24 37 1 0 0 0 0 25 26 2 0 0 0 0 25 38 1 0 0 0 0 26 27 1 0 0 0 0 26 39 1 0 0 0 0 27 40 1 0 0 0 0 M END