CHEMDIV-ZINC04563954 MOE2007 3D CORINA 3.40 0006 02.08.2006 58 61 0 0 1 0 0 0 0 0999 V2000 -1.1700 2.0260 -0.7080 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.3610 0.7520 -0.4560 C 0 0 0 0 0 0 0 0 0 0 0 0 0.3300 0.3360 -1.7290 C 0 0 0 0 0 0 0 0 0 0 0 0 1.5980 0.8090 -2.0110 C 0 0 0 0 0 0 0 0 0 0 0 0 2.2340 0.4300 -3.1770 C 0 0 0 0 0 0 0 0 0 0 0 0 1.5990 -0.4280 -4.0660 C 0 0 0 0 0 0 0 0 0 0 0 0 0.3260 -0.9020 -3.7780 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.3030 -0.5220 -2.6090 C 0 0 0 0 0 0 0 0 0 0 0 0 2.2410 -0.8140 -5.2480 N 0 0 0 0 0 0 0 0 0 0 0 0 2.0460 -2.0500 -5.7470 C 0 0 0 0 0 0 0 0 0 0 0 0 1.2240 -2.7860 -5.2430 O 0 0 0 0 0 0 0 0 0 0 0 0 2.8500 -2.5190 -6.9330 C 0 0 3 0 0 0 0 0 0 0 0 0 3.6190 -1.7720 -7.1280 H 0 0 0 0 0 0 0 0 0 0 0 0 3.5420 -3.8050 -6.5440 C 0 0 0 0 0 0 0 0 0 0 0 0 4.3980 -3.8350 -5.4670 C 0 0 0 0 0 0 0 0 0 0 0 0 5.0320 -5.0190 -5.1150 C 0 0 0 0 0 0 0 0 0 0 0 0 4.8020 -6.1790 -5.8550 C 0 0 0 0 0 0 0 0 0 0 0 0 3.9440 -6.1530 -6.9360 C 0 0 0 0 0 0 0 0 0 0 0 0 3.3020 -4.9600 -7.2920 C 0 0 0 0 0 0 0 0 0 0 0 0 2.3850 -4.9430 -8.4420 C 0 0 0 0 0 0 0 0 0 0 0 0 2.2190 -5.9730 -9.0660 O 0 0 0 0 0 0 0 0 0 0 0 0 1.7250 -3.8450 -8.8370 N 0 0 0 0 0 0 0 0 0 0 0 0 1.9140 -2.5610 -8.1500 C 0 0 3 0 0 0 0 0 0 0 0 0 2.2830 -1.8420 -8.8820 H 0 0 0 0 0 0 0 0 0 0 0 0 0.5340 -2.1020 -7.6750 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.4150 -2.0170 -8.8720 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.5810 -3.4050 -9.4950 C 0 0 0 0 0 0 0 0 0 0 0 0 0.7860 -3.9130 -9.9650 C 0 0 0 0 0 0 0 0 0 0 0 0 5.4250 -7.3380 -5.5110 O 0 0 0 0 0 0 0 0 0 0 0 0 5.1440 -8.4880 -6.3120 C 0 0 0 0 0 0 0 0 0 0 0 0 5.8770 -5.0480 -4.0520 O 0 0 0 0 0 0 0 0 0 0 0 0 6.0660 -3.8240 -3.3400 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.5010 2.8220 -1.0350 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.9150 1.8370 -1.4800 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.6700 2.3270 0.2130 H 0 0 0 0 0 0 0 0 0 0 0 0 0.3840 0.9420 0.3170 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.0300 -0.0440 -0.1290 H 0 0 0 0 0 0 0 0 0 0 0 0 2.0920 1.4760 -1.3200 H 0 0 0 0 0 0 0 0 0 0 0 0 3.2250 0.8000 -3.3980 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.1710 -1.5690 -4.4670 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.2920 -0.8940 -2.3830 H 0 0 0 0 0 0 0 0 0 0 0 0 2.8260 -0.1920 -5.7070 H 0 0 0 0 0 0 0 0 0 0 0 0 4.5760 -2.9370 -4.8940 H 0 0 0 0 0 0 0 0 0 0 0 0 3.7680 -7.0520 -7.5070 H 0 0 0 0 0 0 0 0 0 0 0 0 0.1430 -2.8160 -6.9510 H 0 0 0 0 0 0 0 0 0 0 0 0 0.6180 -1.1200 -7.2080 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.3860 -1.6490 -8.5400 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.0030 -1.3330 -9.6150 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.9910 -4.0900 -8.7520 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.2580 -3.3430 -10.3470 H 0 0 0 0 0 0 0 0 0 0 0 0 1.1500 -3.2890 -10.7810 H 0 0 0 0 0 0 0 0 0 0 0 0 0.6950 -4.9450 -10.3030 H 0 0 0 0 0 0 0 0 0 0 0 0 4.0770 -8.7060 -6.2720 H 0 0 0 0 0 0 0 0 0 0 0 0 5.4370 -8.2920 -7.3430 H 0 0 0 0 0 0 0 0 0 0 0 0 5.7040 -9.3410 -5.9300 H 0 0 0 0 0 0 0 0 0 0 0 0 6.4700 -3.0700 -4.0160 H 0 0 0 0 0 0 0 0 0 0 0 0 5.1090 -3.4820 -2.9450 H 0 0 0 0 0 0 0 0 0 0 0 0 6.7620 -3.9850 -2.5170 H 0 0 0 0 0 0 0 0 0 0 0 0 1 2 1 0 0 0 0 1 33 1 0 0 0 0 1 34 1 0 0 0 0 1 35 1 0 0 0 0 2 3 1 0 0 0 0 2 36 1 0 0 0 0 2 37 1 0 0 0 0 3 4 1 0 0 0 0 3 8 2 0 0 0 0 4 5 2 0 0 0 0 4 38 1 0 0 0 0 5 6 1 0 0 0 0 5 39 1 0 0 0 0 6 7 2 0 0 0 0 6 9 1 0 0 0 0 7 8 1 0 0 0 0 7 40 1 0 0 0 0 8 41 1 0 0 0 0 9 10 1 0 0 0 0 9 42 1 0 0 0 0 10 11 2 0 0 0 0 10 12 1 0 0 0 0 12 13 1 0 0 0 0 12 14 1 0 0 0 0 12 23 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 31 1 0 0 0 0 17 18 2 0 0 0 0 17 29 1 0 0 0 0 18 19 1 0 0 0 0 18 44 1 0 0 0 0 19 20 1 0 0 0 0 20 21 2 0 0 0 0 20 22 1 0 0 0 0 22 23 1 0 0 0 0 22 28 1 0 0 0 0 23 24 1 0 0 0 0 23 25 1 0 0 0 0 25 26 1 0 0 0 0 25 45 1 0 0 0 0 25 46 1 0 0 0 0 26 27 1 0 0 0 0 26 47 1 0 0 0 0 26 48 1 0 0 0 0 27 28 1 0 0 0 0 27 49 1 0 0 0 0 27 50 1 0 0 0 0 28 51 1 0 0 0 0 28 52 1 0 0 0 0 29 30 1 0 0 0 0 30 53 1 0 0 0 0 30 54 1 0 0 0 0 30 55 1 0 0 0 0 31 32 1 0 0 0 0 32 56 1 0 0 0 0 32 57 1 0 0 0 0 32 58 1 0 0 0 0 M END