CHEMDIV-ZINC03045637 MOE2007 3D CORINA 3.40 0006 02.08.2006 58 61 0 0 0 0 0 0 0 0999 V2000 -0.0140 1.3780 0.1010 C 0 0 0 0 0 0 0 0 0 0 0 0 0.0230 -0.0020 0.2200 C 0 0 0 0 0 0 0 0 0 0 0 0 1.2200 -0.6810 0.1140 C 0 0 0 0 0 0 0 0 0 0 0 0 2.3980 0.0180 -0.1130 C 0 0 0 0 0 0 0 0 0 0 0 0 2.3640 1.4150 -0.2340 C 0 0 0 0 0 0 0 0 0 0 0 0 1.1460 2.0880 -0.1240 C 0 0 0 0 0 0 0 0 0 0 0 0 3.6110 2.1710 -0.4740 C 0 0 0 0 0 0 0 0 0 0 0 0 4.3440 2.0000 -1.7430 C 0 0 0 0 0 0 0 0 0 0 0 0 3.9290 1.2380 -2.5970 O 0 0 0 0 0 0 0 0 0 0 0 0 5.4810 2.7000 -1.9440 N 0 0 0 0 0 0 0 0 0 0 0 0 5.9790 2.6030 -2.7720 H 0 0 0 0 0 0 0 0 0 0 0 0 5.9260 3.5570 -0.9560 C 0 0 0 0 0 0 0 0 0 0 0 0 7.0950 4.2890 -1.1380 C 0 0 0 0 0 0 0 0 0 0 0 0 7.5330 5.1410 -0.1470 C 0 0 0 0 0 0 0 0 0 0 0 0 6.8160 5.2760 1.0350 C 0 0 0 0 0 0 0 0 0 0 0 0 5.6670 4.5680 1.2350 C 0 0 0 0 0 0 0 0 0 0 0 0 5.1990 3.6930 0.2420 C 0 0 0 0 0 0 0 0 0 0 0 0 4.0630 2.9980 0.4380 N 0 0 0 0 0 0 0 0 0 0 0 0 3.6070 -0.6640 -0.2190 N 0 0 0 0 0 0 0 0 0 0 0 0 3.6250 -2.1290 -0.2120 C 0 0 0 0 0 0 0 0 0 0 0 0 5.0460 -2.6140 -0.3400 C 0 0 0 0 0 0 0 0 0 0 0 0 5.9540 -1.8160 -0.4270 O 0 0 0 0 0 0 0 0 0 0 0 0 5.3070 -3.9360 -0.3560 N 0 0 0 0 0 0 0 0 0 0 0 0 6.6880 -4.4090 -0.4790 C 0 0 0 0 0 0 0 0 0 0 0 0 6.6940 -5.8140 -1.0840 C 0 0 0 0 0 0 0 0 0 0 0 0 7.6250 -5.8430 -2.2980 C 0 0 0 0 0 0 0 0 0 0 0 0 9.0800 -5.8660 -1.8230 C 0 0 0 0 0 0 0 0 0 0 0 0 9.4830 -4.4700 -1.3460 C 0 0 0 0 0 0 0 0 0 0 0 0 9.7260 -4.4970 0.1640 C 0 0 0 0 0 0 0 0 0 0 0 0 8.6120 -5.2940 0.8460 C 0 0 0 0 0 0 0 0 0 0 0 0 7.3400 -4.4450 0.9040 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.9560 1.8990 0.1820 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.8910 -0.5500 0.3960 H 0 0 0 0 0 0 0 0 0 0 0 0 1.2410 -1.7560 0.2080 H 0 0 0 0 0 0 0 0 0 0 0 0 1.1120 3.1630 -0.2160 H 0 0 0 0 0 0 0 0 0 0 0 0 7.6590 4.1900 -2.0540 H 0 0 0 0 0 0 0 0 0 0 0 0 8.4410 5.7090 -0.2910 H 0 0 0 0 0 0 0 0 0 0 0 0 7.1720 5.9470 1.8020 H 0 0 0 0 0 0 0 0 0 0 0 0 5.1180 4.6800 2.1580 H 0 0 0 0 0 0 0 0 0 0 0 0 4.4380 -0.1690 -0.2980 H 0 0 0 0 0 0 0 0 0 0 0 0 3.1980 -2.4930 0.7220 H 0 0 0 0 0 0 0 0 0 0 0 0 3.0360 -2.5030 -1.0500 H 0 0 0 0 0 0 0 0 0 0 0 0 4.5800 -4.5750 -0.2860 H 0 0 0 0 0 0 0 0 0 0 0 0 7.2470 -3.7330 -1.1260 H 0 0 0 0 0 0 0 0 0 0 0 0 7.0450 -6.5280 -0.3390 H 0 0 0 0 0 0 0 0 0 0 0 0 5.6840 -6.0800 -1.3940 H 0 0 0 0 0 0 0 0 0 0 0 0 7.4220 -6.7350 -2.8900 H 0 0 0 0 0 0 0 0 0 0 0 0 7.4560 -4.9560 -2.9070 H 0 0 0 0 0 0 0 0 0 0 0 0 9.1820 -6.5750 -1.0020 H 0 0 0 0 0 0 0 0 0 0 0 0 9.7260 -6.1690 -2.6470 H 0 0 0 0 0 0 0 0 0 0 0 0 10.3950 -4.1610 -1.8550 H 0 0 0 0 0 0 0 0 0 0 0 0 8.6840 -3.7640 -1.5720 H 0 0 0 0 0 0 0 0 0 0 0 0 10.6870 -4.9690 0.3690 H 0 0 0 0 0 0 0 0 0 0 0 0 9.7320 -3.4780 0.5500 H 0 0 0 0 0 0 0 0 0 0 0 0 8.4160 -6.2040 0.2780 H 0 0 0 0 0 0 0 0 0 0 0 0 8.9200 -5.5570 1.8580 H 0 0 0 0 0 0 0 0 0 0 0 0 7.5940 -3.4310 1.2130 H 0 0 0 0 0 0 0 0 0 0 0 0 6.6450 -4.8800 1.6220 H 0 0 0 0 0 0 0 0 0 0 0 0 1 2 1 0 0 0 0 1 6 2 0 0 0 0 1 32 1 0 0 0 0 2 3 2 0 0 0 0 2 33 1 0 0 0 0 3 4 1 0 0 0 0 3 34 1 0 0 0 0 4 5 2 0 0 0 0 4 19 1 0 0 0 0 5 6 1 0 0 0 0 5 7 1 0 0 0 0 6 35 1 0 0 0 0 7 8 1 0 0 0 0 7 18 2 0 0 0 0 8 9 2 0 0 0 0 8 10 1 0 0 0 0 10 11 1 0 0 0 0 10 12 1 0 0 0 0 12 13 1 0 0 0 0 12 17 2 0 0 0 0 13 14 2 0 0 0 0 13 36 1 0 0 0 0 14 15 1 0 0 0 0 14 37 1 0 0 0 0 15 16 2 0 0 0 0 15 38 1 0 0 0 0 16 17 1 0 0 0 0 16 39 1 0 0 0 0 17 18 1 0 0 0 0 19 20 1 0 0 0 0 19 40 1 0 0 0 0 20 21 1 0 0 0 0 20 41 1 0 0 0 0 20 42 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 23 43 1 0 0 0 0 24 25 1 0 0 0 0 24 31 1 0 0 0 0 24 44 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 29 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 29 53 1 0 0 0 0 29 54 1 0 0 0 0 30 31 1 0 0 0 0 30 55 1 0 0 0 0 30 56 1 0 0 0 0 31 57 1 0 0 0 0 31 58 1 0 0 0 0 M END