IBS-ZINC00542886 MOE2007 3D CORINA 3.40 0006 02.08.2006 44 47 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 -0.7010 1.1900 C 0 0 0 0 0 0 0 0 0 0 0 0 0.0420 -2.0880 1.1870 C 0 0 0 0 0 0 0 0 0 0 0 0 0.0400 -2.7860 -0.0010 C 0 0 0 0 0 0 0 0 0 0 0 0 0.0190 -2.1010 -1.2120 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.0060 -0.6970 -1.2080 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.0310 -0.2740 -2.6170 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.0260 -1.4480 -3.3820 C 0 0 0 0 0 0 0 0 0 0 0 0 0.0120 -2.5320 -2.5250 N 0 0 0 0 0 0 0 0 0 0 0 0 0.0220 -3.4600 -2.8050 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.0490 -1.3230 -4.7770 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.0730 -0.1060 -5.3090 N 0 0 0 0 0 0 0 0 0 0 0 0 -0.0760 0.9740 -4.5480 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.0560 0.9060 -3.2340 N 0 0 0 0 0 0 0 0 0 0 0 0 -0.0450 -2.4480 -5.5880 N 0 0 0 0 0 0 0 0 0 0 0 0 -0.0710 -2.0740 -7.0070 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.2120 -3.3330 -7.8660 C 0 0 3 0 0 0 0 0 0 0 0 0 -1.1460 -3.8390 -7.6180 H 0 0 0 0 0 0 0 0 0 0 0 0 0.9660 -4.2700 -7.5870 C 0 0 0 0 0 0 0 0 0 0 0 0 0.9990 -4.6060 -6.0930 C 0 0 3 0 0 0 0 0 0 0 0 0 0.0850 -5.1320 -5.8180 H 0 0 0 0 0 0 0 0 0 0 0 0 1.1060 -3.3100 -5.2860 C 0 0 0 0 0 0 0 0 0 0 0 0 2.2090 -5.4940 -5.7960 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.2180 -2.9450 -9.3450 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 -0.1660 2.1280 H 0 0 0 0 0 0 0 0 0 0 0 0 0.0590 -2.6250 2.1240 H 0 0 0 0 0 0 0 0 0 0 0 0 0.0540 -3.8660 0.0080 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.0970 1.9450 -5.0210 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.9160 -1.4110 -7.1930 H 0 0 0 0 0 0 0 0 0 0 0 0 0.8560 -1.5610 -7.2650 H 0 0 0 0 0 0 0 0 0 0 0 0 0.8470 -5.1870 -8.1640 H 0 0 0 0 0 0 0 0 0 0 0 0 1.8970 -3.7790 -7.8700 H 0 0 0 0 0 0 0 0 0 0 0 0 2.0270 -2.7910 -5.5520 H 0 0 0 0 0 0 0 0 0 0 0 0 1.1150 -3.5440 -4.2220 H 0 0 0 0 0 0 0 0 0 0 0 0 3.1230 -4.9680 -6.0700 H 0 0 0 0 0 0 0 0 0 0 0 0 2.2320 -5.7330 -4.7320 H 0 0 0 0 0 0 0 0 0 0 0 0 2.1330 -6.4160 -6.3730 H 0 0 0 0 0 0 0 0 0 0 0 0 0.7160 -2.4400 -9.5920 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.3190 -3.8420 -9.9560 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.0560 -2.2760 -9.5420 H 0 0 0 0 0 0 0 0 0 0 0 0 1 2 1 0 0 0 0 1 26 1 0 0 0 0 1 27 1 0 0 0 0 1 28 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 29 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 5 31 1 0 0 0 0 6 7 1 0 0 0 0 6 10 1 0 0 0 0 7 8 1 0 0 0 0 8 9 1 0 0 0 0 8 15 2 0 0 0 0 9 10 1 0 0 0 0 9 12 2 0 0 0 0 10 11 1 0 0 0 0 12 13 1 0 0 0 0 12 16 1 0 0 0 0 13 14 2 0 0 0 0 14 15 1 0 0 0 0 14 32 1 0 0 0 0 16 17 1 0 0 0 0 16 23 1 0 0 0 0 17 18 1 0 0 0 0 17 33 1 0 0 0 0 17 34 1 0 0 0 0 18 19 1 0 0 0 0 18 20 1 0 0 0 0 18 25 1 0 0 0 0 20 21 1 0 0 0 0 20 35 1 0 0 0 0 20 36 1 0 0 0 0 21 22 1 0 0 0 0 21 23 1 0 0 0 0 21 24 1 0 0 0 0 23 37 1 0 0 0 0 23 38 1 0 0 0 0 24 39 1 0 0 0 0 24 40 1 0 0 0 0 24 41 1 0 0 0 0 25 42 1 0 0 0 0 25 43 1 0 0 0 0 25 44 1 0 0 0 0 M END