IBS-ZINC04064759 MOE2007 3D CORINA 3.40 0006 02.08.2006 59 60 0 0 1 0 0 0 0 0999 V2000 -1.6080 -0.2760 -0.8200 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.1550 -0.0880 -0.3770 C 0 0 0 0 0 0 0 0 0 0 0 0 0.0870 -0.8650 0.9190 C 0 0 0 0 0 0 0 0 0 0 0 0 0.7820 -0.6100 -1.4680 C 0 0 0 0 0 0 0 0 0 0 0 0 2.2300 -0.2920 -1.0910 C 0 0 3 0 0 0 0 0 0 0 0 0 2.4460 -0.6950 -0.1010 H 0 0 0 0 0 0 0 0 0 0 0 0 3.1610 -0.9140 -2.1000 C 0 0 0 0 0 0 0 0 0 0 0 0 3.6370 -0.2360 -2.9850 O 0 0 0 0 0 0 0 0 0 0 0 0 3.4630 -2.2250 -2.0190 N 0 0 0 0 0 0 0 0 0 0 0 0 4.3690 -2.8460 -2.9950 C 0 0 0 0 0 0 0 0 0 0 0 0 3.6720 -4.0650 -3.6080 C 0 0 0 0 0 0 0 0 0 0 0 0 3.2160 -5.0030 -2.4880 C 0 0 0 0 0 0 0 0 0 0 0 0 2.2140 -4.2760 -1.5870 C 0 0 0 0 0 0 0 0 0 0 0 0 2.8990 -3.0590 -0.9480 C 0 0 0 0 0 0 0 0 0 0 0 0 2.5600 -6.2200 -3.0880 C 0 0 0 0 0 0 0 0 0 0 0 0 2.4660 -6.3260 -4.2930 O 0 0 0 0 0 0 0 0 0 0 0 0 2.0770 -7.1900 -2.2870 N 0 0 0 0 0 0 0 0 0 0 0 0 1.4400 -8.3730 -2.8710 C 0 0 3 0 0 0 0 0 0 0 0 0 1.9400 -8.6320 -3.8040 H 0 0 0 0 0 0 0 0 0 0 0 0 1.5460 -9.5440 -1.8920 C 0 0 0 0 0 0 0 0 0 0 0 0 2.9940 -9.9200 -1.7130 C 0 0 0 0 0 0 0 0 0 0 0 0 3.7450 -9.3220 -0.7180 C 0 0 0 0 0 0 0 0 0 0 0 0 5.0740 -9.6660 -0.5540 C 0 0 0 0 0 0 0 0 0 0 0 0 5.6510 -10.6090 -1.3840 C 0 0 0 0 0 0 0 0 0 0 0 0 4.9000 -11.2070 -2.3780 C 0 0 0 0 0 0 0 0 0 0 0 0 3.5700 -10.8660 -2.5400 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.0120 -8.0770 -3.1450 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.4680 -6.9900 -2.8800 O 0 0 0 0 0 0 0 0 0 0 0 0 -1.7800 0.2780 -1.7430 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.8020 -1.3350 -0.9900 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.2750 0.0960 -0.0430 H 0 0 0 0 0 0 0 0 0 0 0 0 0.0390 0.9710 -0.2070 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.1070 -1.9240 0.7490 H 0 0 0 0 0 0 0 0 0 0 0 0 1.1220 -0.7320 1.2340 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.5810 -0.4930 1.6960 H 0 0 0 0 0 0 0 0 0 0 0 0 0.6610 -1.6890 -1.5650 H 0 0 0 0 0 0 0 0 0 0 0 0 0.5390 -0.1310 -2.4160 H 0 0 0 0 0 0 0 0 0 0 0 0 4.6070 -2.1280 -3.7800 H 0 0 0 0 0 0 0 0 0 0 0 0 5.2840 -3.1620 -2.4950 H 0 0 0 0 0 0 0 0 0 0 0 0 2.8060 -3.7380 -4.1840 H 0 0 0 0 0 0 0 0 0 0 0 0 4.3670 -4.5910 -4.2620 H 0 0 0 0 0 0 0 0 0 0 0 0 4.0790 -5.3100 -1.8980 H 0 0 0 0 0 0 0 0 0 0 0 0 1.3620 -3.9470 -2.1820 H 0 0 0 0 0 0 0 0 0 0 0 0 1.8720 -4.9530 -0.8040 H 0 0 0 0 0 0 0 0 0 0 0 0 3.6980 -3.3910 -0.2850 H 0 0 0 0 0 0 0 0 0 0 0 0 2.1680 -2.4820 -0.3830 H 0 0 0 0 0 0 0 0 0 0 0 0 2.1520 -7.1050 -1.3240 H 0 0 0 0 0 0 0 0 0 0 0 0 1.1240 -9.2540 -0.9300 H 0 0 0 0 0 0 0 0 0 0 0 0 0.9950 -10.3980 -2.2870 H 0 0 0 0 0 0 0 0 0 0 0 0 3.2940 -8.5860 -0.0700 H 0 0 0 0 0 0 0 0 0 0 0 0 5.6600 -9.1990 0.2230 H 0 0 0 0 0 0 0 0 0 0 0 0 6.6890 -10.8770 -1.2560 H 0 0 0 0 0 0 0 0 0 0 0 0 5.3510 -11.9430 -3.0270 H 0 0 0 0 0 0 0 0 0 0 0 0 2.9820 -11.3360 -3.3140 H 0 0 0 0 0 0 0 0 0 0 0 0 2.1390 1.5740 -1.9560 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.8000 -9.0210 -3.6830 O 0 0 0 0 0 0 0 0 0 0 0 0 2.4240 1.1640 -1.0790 N 0 0 0 0 0 0 0 0 0 0 0 0 1.9340 1.5880 -0.3050 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.7240 -8.7850 -3.8410 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 4 1 0 0 0 0 2 32 1 0 0 0 0 3 33 1 0 0 0 0 3 34 1 0 0 0 0 3 35 1 0 0 0 0 4 5 1 0 0 0 0 4 36 1 0 0 0 0 4 37 1 0 0 0 0 5 6 1 0 0 0 0 5 7 1 0 0 0 0 5 57 1 0 0 0 0 7 8 2 0 0 0 0 7 9 1 0 0 0 0 9 10 1 0 0 0 0 9 14 1 0 0 0 0 10 11 1 0 0 0 0 10 38 1 0 0 0 0 10 39 1 0 0 0 0 11 12 1 0 0 0 0 11 40 1 0 0 0 0 11 41 1 0 0 0 0 12 13 1 0 0 0 0 12 15 1 0 0 0 0 12 42 1 0 0 0 0 13 14 1 0 0 0 0 13 43 1 0 0 0 0 13 44 1 0 0 0 0 14 45 1 0 0 0 0 14 46 1 0 0 0 0 15 16 2 0 0 0 0 15 17 1 0 0 0 0 17 18 1 0 0 0 0 17 47 1 0 0 0 0 18 19 1 0 0 0 0 18 20 1 0 0 0 0 18 27 1 0 0 0 0 20 21 1 0 0 0 0 20 48 1 0 0 0 0 20 49 1 0 0 0 0 21 22 1 0 0 0 0 21 26 2 0 0 0 0 22 23 2 0 0 0 0 22 50 1 0 0 0 0 23 24 1 0 0 0 0 23 51 1 0 0 0 0 24 25 2 0 0 0 0 24 52 1 0 0 0 0 25 26 1 0 0 0 0 25 53 1 0 0 0 0 26 54 1 0 0 0 0 27 28 2 0 0 0 0 27 56 1 0 0 0 0 55 57 1 0 0 0 0 56 59 1 0 0 0 0 57 58 1 0 0 0 0 M END