CHEMDIV-ZINC06744488 MOE2007 3D CORINA 3.40 0006 02.08.2006 64 67 0 0 1 0 0 0 0 0999 V2000 2.1780 2.4460 -0.1190 C 0 0 0 0 0 0 0 0 0 0 0 0 2.1610 0.9260 0.0610 C 0 0 0 0 0 0 0 0 0 0 0 0 2.4200 0.2600 -1.2660 C 0 0 0 0 0 0 0 0 0 0 0 0 3.7150 -0.0320 -1.6510 C 0 0 0 0 0 0 0 0 0 0 0 0 3.9530 -0.6420 -2.8680 C 0 0 0 0 0 0 0 0 0 0 0 0 2.8960 -0.9610 -3.7000 C 0 0 0 0 0 0 0 0 0 0 0 0 1.6000 -0.6700 -3.3140 C 0 0 0 0 0 0 0 0 0 0 0 0 1.3620 -0.0630 -2.0950 C 0 0 0 0 0 0 0 0 0 0 0 0 3.1550 -1.6260 -5.0270 C 0 0 3 0 0 0 0 0 0 0 0 0 3.1390 -3.1230 -4.8500 C 0 0 0 0 0 0 0 0 0 0 0 0 1.9560 -3.8240 -4.9920 C 0 0 0 0 0 0 0 0 0 0 0 0 1.9420 -5.1960 -4.8310 C 0 0 0 0 0 0 0 0 0 0 0 0 3.1110 -5.8680 -4.5270 C 0 0 0 0 0 0 0 0 0 0 0 0 4.2940 -5.1680 -4.3860 C 0 0 0 0 0 0 0 0 0 0 0 0 4.3090 -3.7960 -4.5520 C 0 0 0 0 0 0 0 0 0 0 0 0 5.5680 -5.9010 -4.0550 C 0 0 0 0 0 0 0 0 0 0 0 0 2.0670 -1.2190 -6.0230 C 0 0 3 0 0 0 0 0 0 0 0 0 1.0940 -1.5390 -5.6490 H 0 0 0 0 0 0 0 0 0 0 0 0 2.3380 -1.8820 -7.3740 C 0 0 0 0 0 0 0 0 0 0 0 0 0.0470 -2.3620 -7.9960 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.0840 -1.9600 -8.9470 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.6490 -2.1360 -10.2980 O 0 0 0 0 0 0 0 0 0 0 0 0 0.5160 -1.3750 -10.6310 C 0 0 0 0 0 0 0 0 0 0 0 0 1.6620 -1.7710 -9.6980 C 0 0 0 0 0 0 0 0 0 0 0 0 2.0730 0.2790 -6.1880 C 0 0 0 0 0 0 0 0 0 0 0 0 3.1390 0.9010 -6.8110 C 0 0 0 0 0 0 0 0 0 0 0 0 3.1440 2.2750 -6.9630 C 0 0 0 0 0 0 0 0 0 0 0 0 2.0840 3.0270 -6.4920 C 0 0 0 0 0 0 0 0 0 0 0 0 1.0180 2.4050 -5.8700 C 0 0 0 0 0 0 0 0 0 0 0 0 1.0100 1.0300 -5.7220 C 0 0 0 0 0 0 0 0 0 0 0 0 4.4310 -1.2180 -5.5230 O 0 0 0 0 0 0 0 0 0 0 0 0 3.1520 2.7560 -0.4970 H 0 0 0 0 0 0 0 0 0 0 0 0 1.4030 2.7360 -0.8280 H 0 0 0 0 0 0 0 0 0 0 0 0 1.9900 2.9270 0.8410 H 0 0 0 0 0 0 0 0 0 0 0 0 2.9350 0.6360 0.7710 H 0 0 0 0 0 0 0 0 0 0 0 0 1.1870 0.6160 0.4390 H 0 0 0 0 0 0 0 0 0 0 0 0 4.5410 0.2180 -1.0010 H 0 0 0 0 0 0 0 0 0 0 0 0 4.9640 -0.8700 -3.1700 H 0 0 0 0 0 0 0 0 0 0 0 0 0.7740 -0.9190 -3.9640 H 0 0 0 0 0 0 0 0 0 0 0 0 0.3500 0.1610 -1.7920 H 0 0 0 0 0 0 0 0 0 0 0 0 1.0420 -3.2980 -5.2290 H 0 0 0 0 0 0 0 0 0 0 0 0 1.0170 -5.7430 -4.9410 H 0 0 0 0 0 0 0 0 0 0 0 0 3.1000 -6.9410 -4.4000 H 0 0 0 0 0 0 0 0 0 0 0 0 5.2340 -3.2490 -4.4460 H 0 0 0 0 0 0 0 0 0 0 0 0 6.0670 -6.1990 -4.9780 H 0 0 0 0 0 0 0 0 0 0 0 0 6.2260 -5.2470 -3.4820 H 0 0 0 0 0 0 0 0 0 0 0 0 5.3350 -6.7880 -3.4660 H 0 0 0 0 0 0 0 0 0 0 0 0 3.2780 -1.5090 -7.7800 H 0 0 0 0 0 0 0 0 0 0 0 0 2.4030 -2.9620 -7.2420 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.2600 -2.1760 -6.9670 H 0 0 0 0 0 0 0 0 0 0 0 0 0.2700 -3.4210 -8.1230 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.9560 -2.5860 -8.7610 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.3440 -0.9140 -8.7810 H 0 0 0 0 0 0 0 0 0 0 0 0 0.8000 -1.5790 -11.6640 H 0 0 0 0 0 0 0 0 0 0 0 0 0.3020 -0.3120 -10.5150 H 0 0 0 0 0 0 0 0 0 0 0 0 1.9120 -2.8210 -9.8530 H 0 0 0 0 0 0 0 0 0 0 0 0 2.5350 -1.1540 -9.9110 H 0 0 0 0 0 0 0 0 0 0 0 0 3.9670 0.3140 -7.1790 H 0 0 0 0 0 0 0 0 0 0 0 0 3.9770 2.7610 -7.4490 H 0 0 0 0 0 0 0 0 0 0 0 0 2.0890 4.1000 -6.6100 H 0 0 0 0 0 0 0 0 0 0 0 0 0.1900 2.9920 -5.5020 H 0 0 0 0 0 0 0 0 0 0 0 0 0.1760 0.5440 -5.2390 H 0 0 0 0 0 0 0 0 0 0 0 0 4.5570 -0.2600 -5.5440 H 0 0 0 0 0 0 0 0 0 0 0 0 1.2450 -1.5670 -8.3030 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 35 1 0 0 0 0 2 36 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 37 1 0 0 0 0 5 6 1 0 0 0 0 5 38 1 0 0 0 0 6 7 2 0 0 0 0 6 9 1 0 0 0 0 7 8 1 0 0 0 0 7 39 1 0 0 0 0 8 40 1 0 0 0 0 9 10 1 0 0 0 0 9 17 1 0 0 0 0 9 31 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 41 1 0 0 0 0 12 13 1 0 0 0 0 12 42 1 0 0 0 0 13 14 2 0 0 0 0 13 43 1 0 0 0 0 14 15 1 0 0 0 0 14 16 1 0 0 0 0 15 44 1 0 0 0 0 16 45 1 0 0 0 0 16 46 1 0 0 0 0 16 47 1 0 0 0 0 17 18 1 0 0 0 0 17 19 1 0 0 0 0 17 25 1 0 0 0 0 19 48 1 0 0 0 0 19 49 1 0 0 0 0 19 64 1 0 0 0 0 20 21 1 0 0 0 0 20 50 1 0 0 0 0 20 51 1 0 0 0 0 20 64 1 0 0 0 0 21 22 1 0 0 0 0 21 52 1 0 0 0 0 21 53 1 0 0 0 0 22 23 1 0 0 0 0 23 24 1 0 0 0 0 23 54 1 0 0 0 0 23 55 1 0 0 0 0 24 56 1 0 0 0 0 24 57 1 0 0 0 0 24 64 1 0 0 0 0 25 26 1 0 0 0 0 25 30 2 0 0 0 0 26 27 2 0 0 0 0 26 58 1 0 0 0 0 27 28 1 0 0 0 0 27 59 1 0 0 0 0 28 29 2 0 0 0 0 28 60 1 0 0 0 0 29 30 1 0 0 0 0 29 61 1 0 0 0 0 30 62 1 0 0 0 0 31 63 1 0 0 0 0 M END