CHEMDIV-ZINC03007163 MOE2007 3D CORINA 3.40 0006 02.08.2006 72 75 0 0 1 0 0 0 0 0999 V2000 0.4340 -0.0740 -1.3290 C 0 0 0 0 0 0 0 0 0 0 0 0 0.4880 -1.5790 -1.1430 C 0 0 0 0 0 0 0 0 0 0 0 0 1.1990 -1.9010 0.0630 O 0 0 0 0 0 0 0 0 0 0 0 0 0.4660 -1.9260 1.2120 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.7380 -1.6980 1.2720 O 0 0 0 0 0 0 0 0 0 0 0 0 1.2540 -2.2700 2.4000 C 0 0 0 0 0 0 0 0 0 0 0 0 2.6920 -2.4340 2.4910 C 0 0 0 0 0 0 0 0 0 0 0 0 3.0810 -2.8020 3.7640 C 0 0 0 0 0 0 0 0 0 0 0 0 1.7840 -2.8920 4.8420 S 0 0 0 0 0 0 0 0 0 0 0 0 0.6530 -2.4840 3.6410 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.7090 -2.3830 3.9350 N 0 0 0 0 0 0 0 0 0 0 0 0 -1.3030 -2.6280 5.1660 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.7610 -3.0690 6.1730 O 0 0 0 0 0 0 0 0 0 0 0 0 -2.7660 -2.3450 5.2720 C 0 0 0 0 0 0 0 0 0 0 0 0 -3.5010 -3.0530 6.2400 C 0 0 0 0 0 0 0 0 0 0 0 0 -4.8580 -2.7910 6.4410 C 0 0 0 0 0 0 0 0 0 0 0 0 -5.4810 -1.7980 5.6860 C 0 0 0 0 0 0 0 0 0 0 0 0 -4.7680 -1.1060 4.6990 C 0 0 0 0 0 0 0 0 0 0 0 0 -3.4060 -1.3700 4.5010 C 0 0 0 0 0 0 0 0 0 0 0 0 -7.2160 -1.4710 5.9190 S 0 0 0 0 0 0 0 0 0 0 0 0 -7.7050 -0.9500 4.6580 O 0 0 0 0 0 0 0 0 0 0 0 0 -7.8040 -2.6630 6.5000 O 0 0 0 0 0 0 0 0 0 0 0 0 -7.2310 -0.2310 7.0760 N 0 0 0 0 0 0 0 0 0 0 0 0 -6.9490 1.1670 6.6830 C 0 0 0 0 0 0 0 0 0 0 0 0 -5.5740 1.6160 7.1570 C 0 0 0 0 0 0 0 0 0 0 0 0 -5.3870 1.3710 8.6500 C 0 0 0 0 0 0 0 0 0 0 0 0 -5.6380 -0.1030 8.9870 C 0 0 3 0 0 0 0 0 0 0 0 0 -4.8790 -0.7030 8.4730 H 0 0 0 0 0 0 0 0 0 0 0 0 -7.0270 -0.5380 8.5100 C 0 0 0 0 0 0 0 0 0 0 0 0 -5.4850 -0.3460 10.4880 C 0 0 0 0 0 0 0 0 0 0 0 0 4.4830 -3.0700 4.2020 C 0 0 0 0 0 0 0 0 0 0 0 0 5.1500 -2.1840 1.9480 C 0 0 0 0 0 0 0 0 0 0 0 0 3.7160 -2.2790 1.3980 C 0 0 0 0 0 0 0 0 0 0 0 0 6.8720 -3.4970 3.2960 C 0 0 0 0 0 0 0 0 0 0 0 0 7.0520 -4.8180 4.0390 C 0 0 0 0 0 0 0 0 0 0 0 0 7.4910 -2.3300 4.0560 C 0 0 0 0 0 0 0 0 0 0 0 0 1.4440 0.3490 -1.3250 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.0530 0.1830 -2.2740 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.1140 0.4040 -0.5110 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.5150 -2.0200 -1.1430 H 0 0 0 0 0 0 0 0 0 0 0 0 1.0410 -2.0340 -1.9710 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.2870 -2.1090 3.1390 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.0140 -3.8120 6.8510 H 0 0 0 0 0 0 0 0 0 0 0 0 -5.4070 -3.3540 7.1930 H 0 0 0 0 0 0 0 0 0 0 0 0 -5.2560 -0.3460 4.0920 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.8690 -0.7770 3.7650 H 0 0 0 0 0 0 0 0 0 0 0 0 -7.0250 1.2980 5.5990 H 0 0 0 0 0 0 0 0 0 0 0 0 -7.7260 1.8040 7.1240 H 0 0 0 0 0 0 0 0 0 0 0 0 -4.7920 1.0830 6.6050 H 0 0 0 0 0 0 0 0 0 0 0 0 -5.4410 2.6820 6.9400 H 0 0 0 0 0 0 0 0 0 0 0 0 -4.3700 1.6570 8.9420 H 0 0 0 0 0 0 0 0 0 0 0 0 -6.0750 2.0120 9.2160 H 0 0 0 0 0 0 0 0 0 0 0 0 -7.8100 -0.0190 9.0770 H 0 0 0 0 0 0 0 0 0 0 0 0 -7.1700 -1.6060 8.7040 H 0 0 0 0 0 0 0 0 0 0 0 0 -6.2140 0.2340 11.0630 H 0 0 0 0 0 0 0 0 0 0 0 0 -5.6300 -1.4050 10.7260 H 0 0 0 0 0 0 0 0 0 0 0 0 -4.4830 -0.0620 10.8270 H 0 0 0 0 0 0 0 0 0 0 0 0 4.8660 -2.2170 4.7710 H 0 0 0 0 0 0 0 0 0 0 0 0 4.5400 -3.9830 4.8020 H 0 0 0 0 0 0 0 0 0 0 0 0 5.8750 -2.3240 1.1400 H 0 0 0 0 0 0 0 0 0 0 0 0 5.3270 -1.2190 2.4360 H 0 0 0 0 0 0 0 0 0 0 0 0 3.6420 -3.1410 0.7240 H 0 0 0 0 0 0 0 0 0 0 0 0 3.5180 -1.3750 0.8120 H 0 0 0 0 0 0 0 0 0 0 0 0 7.3600 -3.5910 2.3180 H 0 0 0 0 0 0 0 0 0 0 0 0 6.6510 -4.7770 5.0560 H 0 0 0 0 0 0 0 0 0 0 0 0 6.5620 -5.6420 3.5090 H 0 0 0 0 0 0 0 0 0 0 0 0 8.1170 -5.0640 4.1200 H 0 0 0 0 0 0 0 0 0 0 0 0 8.5710 -2.4840 4.1630 H 0 0 0 0 0 0 0 0 0 0 0 0 7.3510 -1.3810 3.5310 H 0 0 0 0 0 0 0 0 0 0 0 0 7.0810 -2.2300 5.0660 H 0 0 0 0 0 0 0 0 0 0 0 0 5.3950 -3.2710 2.9930 N 0 3 0 0 0 0 0 0 0 0 0 0 5.0700 -4.1450 2.5590 H 0 0 0 0 0 0 0 0 0 0 0 0 1 2 1 0 0 0 0 1 37 1 0 0 0 0 1 38 1 0 0 0 0 1 39 1 0 0 0 0 2 3 1 0 0 0 0 2 40 1 0 0 0 0 2 41 1 0 0 0 0 3 4 1 0 0 0 0 4 5 2 0 0 0 0 4 6 1 0 0 0 0 6 7 1 0 0 0 0 6 10 2 0 0 0 0 7 8 2 0 0 0 0 7 33 1 0 0 0 0 8 9 1 0 0 0 0 8 31 1 0 0 0 0 9 10 1 0 0 0 0 10 11 1 0 0 0 0 11 12 1 0 0 0 0 11 42 1 0 0 0 0 12 13 2 0 0 0 0 12 14 1 0 0 0 0 14 15 1 0 0 0 0 14 19 2 0 0 0 0 15 16 2 0 0 0 0 15 43 1 0 0 0 0 16 17 1 0 0 0 0 16 44 1 0 0 0 0 17 18 2 0 0 0 0 17 20 1 0 0 0 0 18 19 1 0 0 0 0 18 45 1 0 0 0 0 19 46 1 0 0 0 0 20 21 2 0 0 0 0 20 22 2 0 0 0 0 20 23 1 0 0 0 0 23 24 1 0 0 0 0 23 29 1 0 0 0 0 24 25 1 0 0 0 0 24 47 1 0 0 0 0 24 48 1 0 0 0 0 25 26 1 0 0 0 0 25 49 1 0 0 0 0 25 50 1 0 0 0 0 26 27 1 0 0 0 0 26 51 1 0 0 0 0 26 52 1 0 0 0 0 27 28 1 0 0 0 0 27 29 1 0 0 0 0 27 30 1 0 0 0 0 29 53 1 0 0 0 0 29 54 1 0 0 0 0 30 55 1 0 0 0 0 30 56 1 0 0 0 0 30 57 1 0 0 0 0 31 58 1 0 0 0 0 31 59 1 0 0 0 0 31 71 1 0 0 0 0 32 33 1 0 0 0 0 32 60 1 0 0 0 0 32 61 1 0 0 0 0 32 71 1 0 0 0 0 33 62 1 0 0 0 0 33 63 1 0 0 0 0 34 35 1 0 0 0 0 34 36 1 0 0 0 0 34 64 1 0 0 0 0 34 71 1 0 0 0 0 35 65 1 0 0 0 0 35 66 1 0 0 0 0 35 67 1 0 0 0 0 36 68 1 0 0 0 0 36 69 1 0 0 0 0 36 70 1 0 0 0 0 71 72 1 0 0 0 0 M CHG 1 71 1 M END