CHEMDIV-ZINC00642722 MOE2007 3D CORINA 3.40 0006 02.08.2006 51 53 0 0 1 0 0 0 0 0999 V2000 1.4420 1.2330 1.6620 C 0 0 0 0 0 0 0 0 0 0 0 0 1.5920 -0.0270 2.2100 C 0 0 0 0 0 0 0 0 0 0 0 0 2.5650 -0.8800 1.7240 C 0 0 0 0 0 0 0 0 0 0 0 0 3.3870 -0.4740 0.6900 C 0 0 0 0 0 0 0 0 0 0 0 0 3.2360 0.7860 0.1420 C 0 0 0 0 0 0 0 0 0 0 0 0 2.2640 1.6400 0.6280 C 0 0 0 0 0 0 0 0 0 0 0 0 4.4490 -1.4030 0.1610 C 0 0 0 0 0 0 0 0 0 0 0 0 4.4340 -1.3780 -1.3040 N 0 0 0 0 0 0 0 0 0 0 0 0 5.3500 -0.4940 -2.0300 C 0 0 0 0 0 0 0 0 0 0 0 0 6.6390 -1.2240 -2.3060 C 0 0 0 0 0 0 0 0 0 0 0 0 6.7840 -1.9520 -3.4730 C 0 0 0 0 0 0 0 0 0 0 0 0 7.9670 -2.6220 -3.7270 C 0 0 0 0 0 0 0 0 0 0 0 0 9.0040 -2.5640 -2.8140 C 0 0 0 0 0 0 0 0 0 0 0 0 8.8580 -1.8350 -1.6480 C 0 0 0 0 0 0 0 0 0 0 0 0 7.6780 -1.1620 -1.3960 C 0 0 0 0 0 0 0 0 0 0 0 0 3.5790 -2.1670 -1.9830 C 0 0 0 0 0 0 0 0 0 0 0 0 3.6110 -2.1940 -3.1950 O 0 0 0 0 0 0 0 0 0 0 0 0 2.5820 -3.0150 -1.2370 C 0 0 3 0 0 0 0 0 0 0 0 0 3.0540 -3.4350 -0.3490 H 0 0 0 0 0 0 0 0 0 0 0 0 1.3880 -2.1530 -0.8210 C 0 0 0 0 0 0 0 0 0 0 0 0 0.7250 -1.5640 -2.0680 C 0 0 0 0 0 0 0 0 0 0 0 0 0.2430 -2.7000 -2.9730 C 0 0 0 0 0 0 0 0 0 0 0 0 1.4360 -3.5620 -3.3890 C 0 0 0 0 0 0 0 0 0 0 0 0 2.1000 -4.1510 -2.1420 C 0 0 3 0 0 0 0 0 0 0 0 0 1.3780 -4.7640 -1.6030 H 0 0 0 0 0 0 0 0 0 0 0 0 3.2750 -5.0000 -2.5520 C 0 0 0 0 0 0 0 0 0 0 0 0 4.3840 -4.7260 -2.1600 O 0 0 0 0 0 0 0 0 0 0 0 0 0.6780 1.8980 2.0390 H 0 0 0 0 0 0 0 0 0 0 0 0 0.9500 -0.3450 3.0180 H 0 0 0 0 0 0 0 0 0 0 0 0 2.6830 -1.8650 2.1530 H 0 0 0 0 0 0 0 0 0 0 0 0 3.8790 1.1040 -0.6660 H 0 0 0 0 0 0 0 0 0 0 0 0 2.1460 2.6240 0.2000 H 0 0 0 0 0 0 0 0 0 0 0 0 5.4260 -1.0810 0.5200 H 0 0 0 0 0 0 0 0 0 0 0 0 4.2500 -2.4170 0.5080 H 0 0 0 0 0 0 0 0 0 0 0 0 4.8930 -0.1930 -2.9730 H 0 0 0 0 0 0 0 0 0 0 0 0 5.5560 0.3900 -1.4270 H 0 0 0 0 0 0 0 0 0 0 0 0 5.9740 -1.9970 -4.1860 H 0 0 0 0 0 0 0 0 0 0 0 0 8.0800 -3.1900 -4.6380 H 0 0 0 0 0 0 0 0 0 0 0 0 9.9270 -3.0880 -3.0120 H 0 0 0 0 0 0 0 0 0 0 0 0 9.6680 -1.7900 -0.9350 H 0 0 0 0 0 0 0 0 0 0 0 0 7.5650 -0.5900 -0.4870 H 0 0 0 0 0 0 0 0 0 0 0 0 0.6670 -2.7670 -0.2810 H 0 0 0 0 0 0 0 0 0 0 0 0 1.7320 -1.3440 -0.1760 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.1250 -0.9500 -1.7720 H 0 0 0 0 0 0 0 0 0 0 0 0 1.4460 -0.9510 -2.6080 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.4780 -3.3130 -2.4330 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.2300 -2.2800 -3.8610 H 0 0 0 0 0 0 0 0 0 0 0 0 1.0930 -4.3710 -4.0340 H 0 0 0 0 0 0 0 0 0 0 0 0 2.1580 -2.9480 -3.9290 H 0 0 0 0 0 0 0 0 0 0 0 0 3.0890 -6.0620 -3.3520 O 0 0 0 0 0 0 0 0 0 0 0 0 3.8730 -6.5760 -3.5880 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 28 1 0 0 0 0 2 3 2 0 0 0 0 2 29 1 0 0 0 0 3 4 1 0 0 0 0 3 30 1 0 0 0 0 4 5 2 0 0 0 0 4 7 1 0 0 0 0 5 6 1 0 0 0 0 5 31 1 0 0 0 0 6 32 1 0 0 0 0 7 8 1 0 0 0 0 7 33 1 0 0 0 0 7 34 1 0 0 0 0 8 9 1 0 0 0 0 8 16 1 0 0 0 0 9 10 1 0 0 0 0 9 35 1 0 0 0 0 9 36 1 0 0 0 0 10 11 1 0 0 0 0 10 15 2 0 0 0 0 11 12 2 0 0 0 0 11 37 1 0 0 0 0 12 13 1 0 0 0 0 12 38 1 0 0 0 0 13 14 2 0 0 0 0 13 39 1 0 0 0 0 14 15 1 0 0 0 0 14 40 1 0 0 0 0 15 41 1 0 0 0 0 16 17 2 0 0 0 0 16 18 1 0 0 0 0 18 19 1 0 0 0 0 18 20 1 0 0 0 0 18 24 1 0 0 0 0 20 21 1 0 0 0 0 20 42 1 0 0 0 0 20 43 1 0 0 0 0 21 22 1 0 0 0 0 21 44 1 0 0 0 0 21 45 1 0 0 0 0 22 23 1 0 0 0 0 22 46 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 26 1 0 0 0 0 26 27 2 0 0 0 0 26 50 1 0 0 0 0 50 51 1 0 0 0 0 M END