CHEMDIV-ZINC04793669 MOE2007 3D CORINA 3.40 0006 02.08.2006 73 78 0 0 1 0 0 0 0 0999 V2000 0.6010 1.1980 -1.6770 C 0 0 0 0 0 0 0 0 0 0 0 0 0.0910 -0.0670 -1.1970 N 0 0 0 0 0 0 0 0 0 0 0 0 0.4790 -0.6700 -0.0330 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.2320 -1.8490 0.1180 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.0740 -1.9610 -1.0420 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.8500 -0.8370 -1.8430 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.5220 -0.6370 -3.0600 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.4410 -1.6070 -3.4720 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.6830 -2.7350 -2.6950 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.0090 -2.9240 -1.4830 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.1320 -2.8530 1.2450 C 0 0 3 0 0 0 0 0 0 0 0 0 -0.9560 -3.5690 1.1070 H 0 0 0 0 0 0 0 0 0 0 0 0 1.1730 -3.6780 1.1830 C 0 0 3 0 0 0 0 0 0 0 0 0 1.1490 -4.2580 0.2500 H 0 0 0 0 0 0 0 0 0 0 0 0 1.2150 -4.6510 2.3390 C 0 0 0 0 0 0 0 0 0 0 0 0 1.8760 -5.8820 2.2130 C 0 0 0 0 0 0 0 0 0 0 0 0 1.9430 -6.7590 3.2960 C 0 0 0 0 0 0 0 0 0 0 0 0 1.3610 -6.4130 4.5140 C 0 0 0 0 0 0 0 0 0 0 0 0 0.7100 -5.1870 4.6520 C 0 0 0 0 0 0 0 0 0 0 0 0 0.6340 -4.3060 3.5670 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.0580 -3.0030 3.7410 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.3080 -2.6200 4.8810 O 0 0 0 0 0 0 0 0 0 0 0 0 -0.4150 -2.3010 2.5850 N 0 0 0 0 0 0 0 0 0 0 0 0 -1.1520 -1.0510 2.7340 C 0 0 0 0 0 0 0 0 0 0 0 0 2.4310 -2.8040 1.1850 C 0 0 0 0 0 0 0 0 0 0 0 0 2.8060 -2.1620 2.1640 O 0 0 0 0 0 0 0 0 0 0 0 0 3.1230 -2.8090 -0.0150 N 0 0 0 0 0 0 0 0 0 0 0 0 4.3320 -2.0330 -0.1990 C 0 0 0 0 0 0 0 0 0 0 0 0 5.5620 -2.7620 0.3450 C 0 0 0 0 0 0 0 0 0 0 0 0 6.8090 -1.8990 0.1820 C 0 0 0 0 0 0 0 0 0 0 0 0 9.1770 -1.5900 0.9440 C 0 0 0 0 0 0 0 0 0 0 0 0 10.2690 -2.2160 1.8080 C 0 0 0 0 0 0 0 0 0 0 0 0 10.6630 -3.5930 1.3440 C 0 0 0 0 0 0 0 0 0 0 0 0 11.8870 -4.1390 1.7600 C 0 0 0 0 0 0 0 0 0 0 0 0 12.2590 -5.4230 1.3650 C 0 0 0 0 0 0 0 0 0 0 0 0 11.4110 -6.1760 0.5570 C 0 0 0 0 0 0 0 0 0 0 0 0 10.1870 -5.6480 0.1470 C 0 0 0 0 0 0 0 0 0 0 0 0 9.7960 -4.3590 0.5440 C 0 0 0 0 0 0 0 0 0 0 0 0 8.4810 -3.8060 0.0620 C 0 0 0 0 0 0 0 0 0 0 0 0 1.0810 1.0320 -2.6450 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.2350 1.8940 -1.7720 H 0 0 0 0 0 0 0 0 0 0 0 0 1.3320 1.5930 -0.9670 H 0 0 0 0 0 0 0 0 0 0 0 0 1.2190 -0.2110 0.6110 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.3430 0.2420 -3.6700 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.9740 -1.4740 -4.4110 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.4030 -3.4780 -3.0290 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.2180 -3.8100 -0.8910 H 0 0 0 0 0 0 0 0 0 0 0 0 2.3440 -6.1670 1.2740 H 0 0 0 0 0 0 0 0 0 0 0 0 2.4530 -7.7140 3.1910 H 0 0 0 0 0 0 0 0 0 0 0 0 1.4140 -7.0960 5.3580 H 0 0 0 0 0 0 0 0 0 0 0 0 0.2620 -4.9240 5.6080 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.0310 -1.0660 2.0850 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.4940 -0.9060 3.7630 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.4990 -0.2130 2.4810 H 0 0 0 0 0 0 0 0 0 0 0 0 2.7780 -3.3540 -0.7980 H 0 0 0 0 0 0 0 0 0 0 0 0 4.4390 -1.8510 -1.2730 H 0 0 0 0 0 0 0 0 0 0 0 0 4.2070 -1.0650 0.2990 H 0 0 0 0 0 0 0 0 0 0 0 0 5.4140 -3.0070 1.4040 H 0 0 0 0 0 0 0 0 0 0 0 0 5.6710 -3.7130 -0.1870 H 0 0 0 0 0 0 0 0 0 0 0 0 7.0390 -1.7000 -0.8710 H 0 0 0 0 0 0 0 0 0 0 0 0 6.6700 -0.9450 0.7030 H 0 0 0 0 0 0 0 0 0 0 0 0 8.7940 -0.6820 1.4210 H 0 0 0 0 0 0 0 0 0 0 0 0 9.5300 -1.3500 -0.0650 H 0 0 0 0 0 0 0 0 0 0 0 0 11.1430 -1.5530 1.7980 H 0 0 0 0 0 0 0 0 0 0 0 0 9.9200 -2.2900 2.8450 H 0 0 0 0 0 0 0 0 0 0 0 0 12.5590 -3.5660 2.3960 H 0 0 0 0 0 0 0 0 0 0 0 0 13.2110 -5.8370 1.6890 H 0 0 0 0 0 0 0 0 0 0 0 0 11.7050 -7.1760 0.2480 H 0 0 0 0 0 0 0 0 0 0 0 0 9.5410 -6.2540 -0.4850 H 0 0 0 0 0 0 0 0 0 0 0 0 8.5590 -3.5430 -0.9990 H 0 0 0 0 0 0 0 0 0 0 0 0 7.6970 -4.5570 0.2040 H 0 0 0 0 0 0 0 0 0 0 0 0 8.0230 -2.5630 0.8010 N 0 3 0 0 0 0 0 0 0 0 0 0 7.7630 -2.8610 1.7520 H 0 0 0 0 0 0 0 0 0 0 0 0 1 2 1 0 0 0 0 1 40 1 0 0 0 0 1 41 1 0 0 0 0 1 42 1 0 0 0 0 2 3 1 0 0 0 0 2 6 1 0 0 0 0 3 4 2 0 0 0 0 3 43 1 0 0 0 0 4 5 1 0 0 0 0 4 11 1 0 0 0 0 5 6 1 0 0 0 0 5 10 2 0 0 0 0 6 7 2 0 0 0 0 7 8 1 0 0 0 0 7 44 1 0 0 0 0 8 9 2 0 0 0 0 8 45 1 0 0 0 0 9 10 1 0 0 0 0 9 46 1 0 0 0 0 10 47 1 0 0 0 0 11 12 1 0 0 0 0 11 13 1 0 0 0 0 11 23 1 0 0 0 0 13 14 1 0 0 0 0 13 15 1 0 0 0 0 13 25 1 0 0 0 0 15 16 1 0 0 0 0 15 20 2 0 0 0 0 16 17 2 0 0 0 0 16 48 1 0 0 0 0 17 18 1 0 0 0 0 17 49 1 0 0 0 0 18 19 2 0 0 0 0 18 50 1 0 0 0 0 19 20 1 0 0 0 0 19 51 1 0 0 0 0 20 21 1 0 0 0 0 21 22 2 0 0 0 0 21 23 1 0 0 0 0 23 24 1 0 0 0 0 24 52 1 0 0 0 0 24 53 1 0 0 0 0 24 54 1 0 0 0 0 25 26 2 0 0 0 0 25 27 1 0 0 0 0 27 28 1 0 0 0 0 27 55 1 0 0 0 0 28 29 1 0 0 0 0 28 56 1 0 0 0 0 28 57 1 0 0 0 0 29 30 1 0 0 0 0 29 58 1 0 0 0 0 29 59 1 0 0 0 0 30 60 1 0 0 0 0 30 61 1 0 0 0 0 30 72 1 0 0 0 0 31 32 1 0 0 0 0 31 62 1 0 0 0 0 31 63 1 0 0 0 0 31 72 1 0 0 0 0 32 33 1 0 0 0 0 32 64 1 0 0 0 0 32 65 1 0 0 0 0 33 34 1 0 0 0 0 33 38 2 0 0 0 0 34 35 2 0 0 0 0 34 66 1 0 0 0 0 35 36 1 0 0 0 0 35 67 1 0 0 0 0 36 37 2 0 0 0 0 36 68 1 0 0 0 0 37 38 1 0 0 0 0 37 69 1 0 0 0 0 38 39 1 0 0 0 0 39 70 1 0 0 0 0 39 71 1 0 0 0 0 39 72 1 0 0 0 0 72 73 1 0 0 0 0 M CHG 1 72 1 M END