CHEMBRIDGE-ZINC04599741 MOE2007 3D CORINA 3.40 0006 02.08.2006 66 70 0 0 1 0 0 0 0 0999 V2000 -0.8850 1.6530 -1.2350 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.5560 0.2100 -0.8390 C 0 0 3 0 0 0 0 0 0 0 0 0 0.1800 0.2140 0.4940 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.7740 -0.1050 1.6420 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.1210 0.5890 1.4850 C 0 0 3 0 0 0 0 0 0 0 0 0 -1.9680 1.6630 1.3590 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.8740 0.0300 0.2720 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.8460 -0.5540 -0.6820 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.1170 -1.6680 -1.2900 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.1560 -2.3610 -2.2200 C 0 0 0 0 0 0 0 0 0 0 0 0 0.2580 -1.9170 -1.8230 C 0 0 3 0 0 0 0 0 0 0 0 0 0.3960 -2.1720 -0.7540 H 0 0 0 0 0 0 0 0 0 0 0 0 0.3000 -0.3920 -1.9550 C 0 0 3 0 0 0 0 0 0 0 0 0 -0.1900 -0.0900 -2.8870 H 0 0 0 0 0 0 0 0 0 0 0 0 1.7180 0.1480 -1.9260 C 0 0 0 0 0 0 0 0 0 0 0 0 2.6320 -0.4770 -2.9850 C 0 0 0 0 0 0 0 0 0 0 0 0 1.9730 -1.6450 -3.6650 C 0 0 3 0 0 0 0 0 0 0 0 0 1.3340 -2.5810 -2.6160 C 0 0 3 0 0 0 0 0 0 0 0 0 2.1300 -2.9130 -1.9140 H 0 0 0 0 0 0 0 0 0 0 0 0 0.9500 -3.7930 -3.4760 C 0 0 0 0 0 0 0 0 0 0 0 0 2.1230 -3.9220 -4.4500 C 0 0 0 0 0 0 0 0 0 0 0 0 2.3780 -4.9530 -5.2420 C 0 0 0 0 0 0 0 0 0 0 0 0 1.4110 -6.0660 -5.3390 C 0 0 0 0 0 0 0 0 0 0 0 0 0.0450 -5.8210 -5.1940 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.8540 -6.8620 -5.2850 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.4020 -8.1540 -5.5200 C 0 0 0 0 0 0 0 0 0 0 0 0 0.9560 -8.4020 -5.6640 C 0 0 0 0 0 0 0 0 0 0 0 0 1.8610 -7.3650 -5.5810 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.2910 -9.1770 -5.6080 O 0 0 0 0 0 0 0 0 0 0 0 0 -0.7580 -10.4810 -5.8510 C 0 0 0 0 0 0 0 0 0 0 0 0 2.9440 -2.6390 -4.3410 C 0 0 3 0 0 0 0 0 0 0 0 0 3.2230 -2.2730 -5.3210 H 0 0 0 0 0 0 0 0 0 0 0 0 4.0860 -2.8470 -3.5150 O 0 0 0 0 0 0 0 0 0 0 0 0 0.9890 -1.1930 -4.7430 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.9040 0.3760 2.6650 O 0 0 0 0 0 0 0 0 0 0 0 0 0.0380 2.2240 -1.3280 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.4130 1.6570 -2.1890 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.5160 2.1050 -0.4690 H 0 0 0 0 0 0 0 0 0 0 0 0 0.9740 -0.5350 0.4750 H 0 0 0 0 0 0 0 0 0 0 0 0 0.6270 1.1960 0.6590 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.9290 -1.1840 1.6890 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.3160 0.2190 2.5810 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.5620 -0.7560 0.5970 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.4400 0.8210 -0.2200 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.0800 -2.1230 -1.1240 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.2500 -3.4380 -2.1050 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.3660 -2.0680 -3.2440 H 0 0 0 0 0 0 0 0 0 0 0 0 1.7010 1.2360 -2.0770 H 0 0 0 0 0 0 0 0 0 0 0 0 2.1550 -0.0310 -0.9350 H 0 0 0 0 0 0 0 0 0 0 0 0 2.8910 0.2860 -3.7350 H 0 0 0 0 0 0 0 0 0 0 0 0 3.5700 -0.7970 -2.5100 H 0 0 0 0 0 0 0 0 0 0 0 0 0.8780 -4.6890 -2.8540 H 0 0 0 0 0 0 0 0 0 0 0 0 0.0170 -3.6280 -4.0070 H 0 0 0 0 0 0 0 0 0 0 0 0 3.2920 -4.9810 -5.8160 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.3080 -4.8170 -5.0110 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.9120 -6.6730 -5.1730 H 0 0 0 0 0 0 0 0 0 0 0 0 1.3040 -9.4080 -5.8470 H 0 0 0 0 0 0 0 0 0 0 0 0 2.9170 -7.5580 -5.6980 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.0780 -10.7520 -5.0430 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.5720 -11.2040 -5.8980 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.2160 -10.4810 -6.7960 H 0 0 0 0 0 0 0 0 0 0 0 0 4.7330 -3.4620 -3.8860 H 0 0 0 0 0 0 0 0 0 0 0 0 1.4960 -0.5260 -5.4400 H 0 0 0 0 0 0 0 0 0 0 0 0 0.6140 -2.0640 -5.2810 H 0 0 0 0 0 0 0 0 0 0 0 0 0.1560 -0.6670 -4.2770 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.7780 0.7890 2.6380 H 0 0 0 0 0 0 0 0 0 0 0 0 1 2 1 0 0 0 0 1 36 1 0 0 0 0 1 37 1 0 0 0 0 1 38 1 0 0 0 0 2 3 1 0 0 0 0 2 8 1 0 0 0 0 2 13 1 0 0 0 0 3 4 1 0 0 0 0 3 39 1 0 0 0 0 3 40 1 0 0 0 0 4 5 1 0 0 0 0 4 41 1 0 0 0 0 4 42 1 0 0 0 0 5 6 1 0 0 0 0 5 7 1 0 0 0 0 5 35 1 0 0 0 0 7 8 1 0 0 0 0 7 43 1 0 0 0 0 7 44 1 0 0 0 0 8 9 2 0 0 0 0 9 10 1 0 0 0 0 9 45 1 0 0 0 0 10 11 1 0 0 0 0 10 46 1 0 0 0 0 10 47 1 0 0 0 0 11 12 1 0 0 0 0 11 13 1 0 0 0 0 11 18 1 0 0 0 0 13 14 1 0 0 0 0 13 15 1 0 0 0 0 15 16 1 0 0 0 0 15 48 1 0 0 0 0 15 49 1 0 0 0 0 16 17 1 0 0 0 0 16 50 1 0 0 0 0 16 51 1 0 0 0 0 17 18 1 0 0 0 0 17 31 1 0 0 0 0 17 34 1 0 0 0 0 18 19 1 0 0 0 0 18 20 1 0 0 0 0 20 21 1 0 0 0 0 20 52 1 0 0 0 0 20 53 1 0 0 0 0 21 22 2 0 0 0 0 21 31 1 0 0 0 0 22 23 1 0 0 0 0 22 54 1 0 0 0 0 23 24 1 0 0 0 0 23 28 2 0 0 0 0 24 25 2 0 0 0 0 24 55 1 0 0 0 0 25 26 1 0 0 0 0 25 56 1 0 0 0 0 26 27 2 0 0 0 0 26 29 1 0 0 0 0 27 28 1 0 0 0 0 27 57 1 0 0 0 0 28 58 1 0 0 0 0 29 30 1 0 0 0 0 30 59 1 0 0 0 0 30 60 1 0 0 0 0 30 61 1 0 0 0 0 31 32 1 0 0 0 0 31 33 1 0 0 0 0 33 62 1 0 0 0 0 34 63 1 0 0 0 0 34 64 1 0 0 0 0 34 65 1 0 0 0 0 35 66 1 0 0 0 0 M END