CHEMDIV-ZINC06802853 MOE2007 3D CORINA 3.40 0006 02.08.2006 49 53 0 0 0 0 0 0 0 0999 V2000 4.5950 2.0870 2.9490 C 0 0 0 0 0 0 0 0 0 0 0 0 4.3450 0.7670 3.2790 C 0 0 0 0 0 0 0 0 0 0 0 0 4.0180 -0.1400 2.2910 C 0 0 0 0 0 0 0 0 0 0 0 0 3.9400 0.2740 0.9650 C 0 0 0 0 0 0 0 0 0 0 0 0 4.1870 1.5970 0.6360 C 0 0 0 0 0 0 0 0 0 0 0 0 4.5160 2.5000 1.6330 C 0 0 0 0 0 0 0 0 0 0 0 0 4.1020 2.0820 -0.7870 C 0 0 0 0 0 0 0 0 0 0 0 0 4.2360 0.9120 -1.7610 C 0 0 0 0 0 0 0 0 0 0 0 0 3.2400 -0.1840 -1.3600 C 0 0 0 0 0 0 0 0 0 0 0 0 3.6140 -0.6640 -0.0230 N 0 0 0 0 0 0 0 0 0 0 0 0 3.6450 -2.0140 0.2540 C 0 0 0 0 0 0 0 0 0 0 0 0 2.6250 -2.7160 0.6230 N 0 0 0 0 0 0 0 0 0 0 0 0 2.8100 -4.0190 0.8560 C 0 0 0 0 0 0 0 0 0 0 0 0 1.8560 -4.9950 1.2680 C 0 0 0 0 0 0 0 0 0 0 0 0 2.2480 -6.3140 1.4600 C 0 0 0 0 0 0 0 0 0 0 0 0 3.5600 -6.6900 1.2540 C 0 0 0 0 0 0 0 0 0 0 0 0 4.4960 -5.7570 0.8550 C 0 0 0 0 0 0 0 0 0 0 0 0 4.1320 -4.4300 0.6560 C 0 0 0 0 0 0 0 0 0 0 0 0 5.0760 -3.0310 0.1500 S 0 0 0 0 0 0 0 0 0 0 0 0 0.4530 -4.6040 1.4900 C 0 0 0 0 0 0 0 0 0 0 0 0 0.1100 -3.4490 1.3220 O 0 0 0 0 0 0 0 0 0 0 0 0 -0.4500 -5.5260 1.8790 N 0 0 0 0 0 0 0 0 0 0 0 0 -1.8450 -5.1380 2.1000 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.6410 -6.3440 2.5250 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.7630 -6.6670 3.8690 C 0 0 0 0 0 0 0 0 0 0 0 0 -3.5050 -7.7860 4.2130 C 0 0 0 0 0 0 0 0 0 0 0 0 -4.0940 -8.5380 3.2140 C 0 0 0 0 0 0 0 0 0 0 0 0 -3.9560 -8.2020 1.9470 N 0 0 0 0 0 0 0 0 0 0 0 0 -3.2620 -7.1410 1.5820 C 0 0 0 0 0 0 0 0 0 0 0 0 4.8470 2.7970 3.7220 H 0 0 0 0 0 0 0 0 0 0 0 0 4.4060 0.4460 4.3080 H 0 0 0 0 0 0 0 0 0 0 0 0 3.8220 -1.1700 2.5480 H 0 0 0 0 0 0 0 0 0 0 0 0 4.7120 3.5310 1.3810 H 0 0 0 0 0 0 0 0 0 0 0 0 3.1400 2.5710 -0.9440 H 0 0 0 0 0 0 0 0 0 0 0 0 4.9030 2.7980 -0.9720 H 0 0 0 0 0 0 0 0 0 0 0 0 4.0170 1.2520 -2.7730 H 0 0 0 0 0 0 0 0 0 0 0 0 5.2510 0.5160 -1.7190 H 0 0 0 0 0 0 0 0 0 0 0 0 2.2300 0.2260 -1.3370 H 0 0 0 0 0 0 0 0 0 0 0 0 3.2890 -1.0060 -2.0740 H 0 0 0 0 0 0 0 0 0 0 0 0 1.5210 -7.0490 1.7720 H 0 0 0 0 0 0 0 0 0 0 0 0 3.8560 -7.7180 1.4070 H 0 0 0 0 0 0 0 0 0 0 0 0 5.5210 -6.0600 0.6970 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.1760 -6.4470 2.0120 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.8910 -4.3780 2.8800 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.2610 -4.7350 1.1760 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.2920 -6.0610 4.6280 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.6220 -8.0670 5.2500 H 0 0 0 0 0 0 0 0 0 0 0 0 -4.6730 -9.4120 3.4740 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.1760 -6.8940 0.5350 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 30 1 0 0 0 0 2 3 2 0 0 0 0 2 31 1 0 0 0 0 3 4 1 0 0 0 0 3 32 1 0 0 0 0 4 5 2 0 0 0 0 4 10 1 0 0 0 0 5 6 1 0 0 0 0 5 7 1 0 0 0 0 6 33 1 0 0 0 0 7 8 1 0 0 0 0 7 34 1 0 0 0 0 7 35 1 0 0 0 0 8 9 1 0 0 0 0 8 36 1 0 0 0 0 8 37 1 0 0 0 0 9 10 1 0 0 0 0 9 38 1 0 0 0 0 9 39 1 0 0 0 0 10 11 1 0 0 0 0 11 12 2 0 0 0 0 11 19 1 0 0 0 0 12 13 1 0 0 0 0 13 14 1 0 0 0 0 13 18 2 0 0 0 0 14 15 2 0 0 0 0 14 20 1 0 0 0 0 15 16 1 0 0 0 0 15 40 1 0 0 0 0 16 17 2 0 0 0 0 16 41 1 0 0 0 0 17 18 1 0 0 0 0 17 42 1 0 0 0 0 18 19 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 43 1 0 0 0 0 23 24 1 0 0 0 0 23 44 1 0 0 0 0 23 45 1 0 0 0 0 24 25 1 0 0 0 0 24 29 2 0 0 0 0 25 26 2 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 27 28 2 0 0 0 0 27 48 1 0 0 0 0 28 29 1 0 0 0 0 29 49 1 0 0 0 0 M END