CHEMDIV-ZINC06894836 MOE2007 3D CORINA 3.40 0006 02.08.2006 59 63 0 0 1 0 0 0 0 0999 V2000 0.7360 1.3000 0.4350 C 0 0 0 0 0 0 0 0 0 0 0 0 0.5530 -0.1500 0.3390 N 0 0 0 0 0 0 0 0 0 0 0 0 1.5970 -1.0740 0.4230 C 0 0 0 0 0 0 0 0 0 0 0 0 2.9650 -0.8870 0.6060 C 0 0 0 0 0 0 0 0 0 0 0 0 3.8130 -1.9730 0.6560 C 0 0 0 0 0 0 0 0 0 0 0 0 3.3130 -3.2560 0.5260 C 0 0 0 0 0 0 0 0 0 0 0 0 1.9550 -3.4500 0.3450 C 0 0 0 0 0 0 0 0 0 0 0 0 1.1050 -2.3680 0.2940 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.3830 -2.2310 0.1140 C 0 0 3 0 0 0 0 0 0 0 0 0 -0.6400 -0.7470 0.1650 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.7160 -0.1960 0.0660 O 0 0 0 0 0 0 0 0 0 0 0 0 -1.1380 -2.9470 1.2440 C 0 0 3 0 0 0 0 0 0 0 0 0 -0.5350 -3.7540 1.6610 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.3890 -3.5140 0.5180 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.8100 -3.8770 -0.8700 C 0 0 3 0 0 0 0 0 0 0 0 0 -1.3420 -4.8610 -0.8630 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.5580 -1.7780 -1.9460 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.5220 -2.6270 -2.8520 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.9270 -3.7930 -1.9220 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.5380 -1.9720 2.3210 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.6520 -1.4920 2.3220 O 0 0 0 0 0 0 0 0 0 0 0 0 -0.6570 -1.6320 3.2830 N 0 0 0 0 0 0 0 0 0 0 0 0 -1.0450 -0.6830 4.3290 C 0 0 0 0 0 0 0 0 0 0 0 0 0.1290 -0.4720 5.2870 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.2760 0.5190 6.3810 C 0 0 0 0 0 0 0 0 0 0 0 0 0.8800 0.7270 7.3240 C 0 0 0 0 0 0 0 0 0 0 0 0 1.8000 1.7290 7.0800 C 0 0 0 0 0 0 0 0 0 0 0 0 2.8610 1.9200 7.9450 C 0 0 0 0 0 0 0 0 0 0 0 0 3.0020 1.1080 9.0550 C 0 0 0 0 0 0 0 0 0 0 0 0 2.0810 0.1070 9.3000 C 0 0 0 0 0 0 0 0 0 0 0 0 1.0180 -0.0810 8.4370 C 0 0 0 0 0 0 0 0 0 0 0 0 1.7930 1.5250 0.5780 H 0 0 0 0 0 0 0 0 0 0 0 0 0.3850 1.7720 -0.4830 H 0 0 0 0 0 0 0 0 0 0 0 0 0.1650 1.6830 1.2810 H 0 0 0 0 0 0 0 0 0 0 0 0 3.3640 0.1120 0.7070 H 0 0 0 0 0 0 0 0 0 0 0 0 4.8730 -1.8220 0.7980 H 0 0 0 0 0 0 0 0 0 0 0 0 3.9800 -4.1040 0.5660 H 0 0 0 0 0 0 0 0 0 0 0 0 1.5620 -4.4510 0.2420 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.7670 -4.4000 1.0270 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.1660 -2.7540 0.4300 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.8760 -1.1890 -2.5600 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.1280 -1.1310 -1.2800 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.3950 -2.0410 -3.1400 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.9980 -2.9990 -3.7320 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.9860 -4.7240 -2.4860 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.8830 -3.5800 -1.4420 H 0 0 0 0 0 0 0 0 0 0 0 0 0.2340 -2.0150 3.2820 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.3180 0.2690 3.8740 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.8970 -1.0800 4.8810 H 0 0 0 0 0 0 0 0 0 0 0 0 0.4020 -1.4240 5.7430 H 0 0 0 0 0 0 0 0 0 0 0 0 0.9810 -0.0750 4.7360 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.5500 1.4700 5.9250 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.1290 0.1220 6.9320 H 0 0 0 0 0 0 0 0 0 0 0 0 1.6900 2.3630 6.2120 H 0 0 0 0 0 0 0 0 0 0 0 0 3.5800 2.7020 7.7540 H 0 0 0 0 0 0 0 0 0 0 0 0 3.8310 1.2570 9.7310 H 0 0 0 0 0 0 0 0 0 0 0 0 2.1910 -0.5280 10.1680 H 0 0 0 0 0 0 0 0 0 0 0 0 0.2970 -0.8620 8.6310 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.8230 -2.8050 -1.1640 N 0 0 0 0 0 0 0 0 0 0 0 0 1 2 1 0 0 0 0 1 32 1 0 0 0 0 1 33 1 0 0 0 0 1 34 1 0 0 0 0 2 3 1 0 0 0 0 2 10 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 35 1 0 0 0 0 5 6 1 0 0 0 0 5 36 1 0 0 0 0 6 7 2 0 0 0 0 6 37 1 0 0 0 0 7 8 1 0 0 0 0 7 38 1 0 0 0 0 8 9 1 0 0 0 0 9 10 1 0 0 0 0 9 12 1 0 0 0 0 9 59 1 0 0 0 0 10 11 2 0 0 0 0 12 13 1 0 0 0 0 12 14 1 0 0 0 0 12 20 1 0 0 0 0 14 15 1 0 0 0 0 14 39 1 0 0 0 0 14 40 1 0 0 0 0 15 16 1 0 0 0 0 15 19 1 0 0 0 0 15 59 1 0 0 0 0 17 18 1 0 0 0 0 17 41 1 0 0 0 0 17 42 1 0 0 0 0 17 59 1 0 0 0 0 18 19 1 0 0 0 0 18 43 1 0 0 0 0 18 44 1 0 0 0 0 19 45 1 0 0 0 0 19 46 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 47 1 0 0 0 0 23 24 1 0 0 0 0 23 48 1 0 0 0 0 23 49 1 0 0 0 0 24 25 1 0 0 0 0 24 50 1 0 0 0 0 24 51 1 0 0 0 0 25 26 1 0 0 0 0 25 52 1 0 0 0 0 25 53 1 0 0 0 0 26 27 1 0 0 0 0 26 31 2 0 0 0 0 27 28 2 0 0 0 0 27 54 1 0 0 0 0 28 29 1 0 0 0 0 28 55 1 0 0 0 0 29 30 2 0 0 0 0 29 56 1 0 0 0 0 30 31 1 0 0 0 0 30 57 1 0 0 0 0 31 58 1 0 0 0 0 M END