CHEMDIV-ZINC05179088 MOE2007 3D CORINA 3.40 0006 02.08.2006 60 63 0 0 1 0 0 0 0 0999 V2000 -0.1540 1.7630 0.3650 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.1020 0.2570 0.3610 C 0 0 0 0 0 0 0 0 0 0 0 0 0.9630 -0.3110 0.4050 O 0 0 0 0 0 0 0 0 0 0 0 0 -1.2400 -0.4530 0.3100 O 0 0 0 0 0 0 0 0 0 0 0 0 -1.1150 -1.8990 0.3100 C 0 0 3 0 0 0 0 0 0 0 0 0 -0.2170 -2.2000 0.8480 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.0700 -2.4280 -1.1370 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.3190 -3.3240 -1.3120 C 0 0 3 0 0 0 0 0 0 0 0 0 -2.9320 -3.1250 -2.6740 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.6920 -4.2790 -3.6440 C 0 0 0 0 0 0 0 0 0 0 0 0 -3.0900 -5.5730 -2.9310 C 0 0 3 0 0 0 0 0 0 0 0 0 -4.0600 -5.3490 -2.4150 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.0880 -5.8600 -1.8340 C 0 0 3 0 0 0 0 0 0 0 0 0 -1.9880 -4.7200 -0.8650 C 0 0 3 0 0 0 0 0 0 0 0 0 -0.9070 -4.6660 -0.7010 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.5000 -5.0090 0.5370 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.9490 -3.9260 1.4780 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.3660 -2.5400 0.9620 C 0 0 3 0 0 0 0 0 0 0 0 0 -3.3070 -2.7400 -0.2530 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.9770 -1.6600 2.0520 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.4210 -7.1710 -1.1240 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.4890 -8.3100 -2.1410 C 0 0 0 0 0 0 0 0 0 0 0 0 -3.5830 -8.0360 -3.1640 C 0 0 0 0 0 0 0 0 0 0 0 0 -3.3740 -6.7070 -3.8910 C 0 0 3 0 0 0 0 0 0 0 0 0 -2.2960 -6.8600 -4.9630 C 0 0 0 0 0 0 0 0 0 0 0 0 -4.6820 -6.4000 -4.6130 C 0 0 0 0 0 0 0 0 0 0 0 0 -5.2870 -5.3840 -4.3630 O 0 0 0 0 0 0 0 0 0 0 0 0 -0.6790 -6.0100 -2.4080 C 0 0 0 0 0 0 0 0 0 0 0 0 0.8600 2.1610 0.4100 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.6410 2.1120 -0.5460 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.7170 2.1060 1.2320 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.1080 -1.5950 -1.8400 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.1630 -3.0090 -1.2990 H 0 0 0 0 0 0 0 0 0 0 0 0 -4.0080 -2.9890 -2.5570 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.5180 -2.2150 -3.1140 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.3260 -4.1230 -4.5240 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.6570 -4.2820 -3.9660 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.5860 -5.0140 0.5580 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.1320 -5.9830 0.8700 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.3520 -4.0780 2.4810 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.8620 -3.9940 1.5150 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.7080 -1.7790 -0.5910 H 0 0 0 0 0 0 0 0 0 0 0 0 -4.1180 -3.4280 -0.0330 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.2530 -0.6940 1.6260 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.8650 -2.1450 2.4560 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.2490 -1.5100 2.8490 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.6480 -7.3920 -0.3860 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.3840 -7.0780 -0.6190 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.5320 -8.4580 -2.6310 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.7350 -9.2380 -1.6050 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.5970 -8.8450 -3.9010 H 0 0 0 0 0 0 0 0 0 0 0 0 -4.5540 -8.0170 -2.6600 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.3630 -7.1780 -4.4980 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.6120 -7.6070 -5.6920 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.1440 -5.9040 -5.4650 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.4370 -5.1330 -3.0080 H 0 0 0 0 0 0 0 0 0 0 0 0 0.0380 -6.1000 -1.5920 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.6340 -6.9020 -3.0320 H 0 0 0 0 0 0 0 0 0 0 0 0 -5.1620 -7.2580 -5.5270 O 0 0 0 0 0 0 0 0 0 0 0 0 -5.9940 -7.0200 -5.9590 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 2 0 0 0 0 2 4 1 0 0 0 0 4 5 1 0 0 0 0 5 6 1 0 0 0 0 5 7 1 0 0 0 0 5 18 1 0 0 0 0 7 8 1 0 0 0 0 7 32 1 0 0 0 0 7 33 1 0 0 0 0 8 9 1 0 0 0 0 8 14 1 0 0 0 0 8 19 1 0 0 0 0 9 10 1 0 0 0 0 9 34 1 0 0 0 0 9 35 1 0 0 0 0 10 11 1 0 0 0 0 10 36 1 0 0 0 0 10 37 1 0 0 0 0 11 12 1 0 0 0 0 11 13 1 0 0 0 0 11 24 1 0 0 0 0 13 14 1 0 0 0 0 13 21 1 0 0 0 0 13 28 1 0 0 0 0 14 15 1 0 0 0 0 14 16 1 0 0 0 0 16 17 1 0 0 0 0 16 38 1 0 0 0 0 16 39 1 0 0 0 0 17 18 1 0 0 0 0 17 40 1 0 0 0 0 17 41 1 0 0 0 0 18 19 1 0 0 0 0 18 20 1 0 0 0 0 19 42 1 0 0 0 0 19 43 1 0 0 0 0 20 44 1 0 0 0 0 20 45 1 0 0 0 0 20 46 1 0 0 0 0 21 22 1 0 0 0 0 21 47 1 0 0 0 0 21 48 1 0 0 0 0 22 23 1 0 0 0 0 22 49 1 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 23 52 1 0 0 0 0 24 25 1 0 0 0 0 24 26 1 0 0 0 0 25 53 1 0 0 0 0 25 54 1 0 0 0 0 25 55 1 0 0 0 0 26 27 2 0 0 0 0 26 59 1 0 0 0 0 28 56 1 0 0 0 0 28 57 1 0 0 0 0 28 58 1 0 0 0 0 59 60 1 0 0 0 0 M END