CHEMDIV-ZINC06811654 MOE2007 3D CORINA 3.40 0006 02.08.2006 63 65 0 0 1 0 0 0 0 0999 V2000 -0.6940 -0.1090 -1.0470 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.2710 -1.5130 -0.6100 C 0 0 0 0 0 0 0 0 0 0 0 0 0.5580 -1.4210 0.6730 C 0 0 0 0 0 0 0 0 0 0 0 0 0.9800 -2.8250 1.1090 C 0 0 0 0 0 0 0 0 0 0 0 0 1.6750 -2.7480 2.4700 C 0 0 3 0 0 0 0 0 0 0 0 0 2.1300 -4.1260 2.8800 C 0 0 0 0 0 0 0 0 0 0 0 0 1.2880 -4.9400 3.6140 C 0 0 0 0 0 0 0 0 0 0 0 0 1.7030 -6.2030 3.9910 C 0 0 0 0 0 0 0 0 0 0 0 0 2.9650 -6.6530 3.6320 C 0 0 0 0 0 0 0 0 0 0 0 0 3.8080 -5.8340 2.8960 C 0 0 0 0 0 0 0 0 0 0 0 0 3.3860 -4.5740 2.5160 C 0 0 0 0 0 0 0 0 0 0 0 0 3.3760 -7.8950 4.0030 O 0 0 0 0 0 0 0 0 0 0 0 0 4.6870 -8.2920 3.5980 C 0 0 0 0 0 0 0 0 0 0 0 0 4.9700 -9.7080 4.1020 C 0 0 0 0 0 0 0 0 0 0 0 0 2.8860 -1.8190 2.3730 C 0 0 3 0 0 0 0 0 0 0 0 0 3.3180 -1.8890 1.3740 H 0 0 0 0 0 0 0 0 0 0 0 0 2.4460 -0.3780 2.6380 C 0 0 0 0 0 0 0 0 0 0 0 0 3.1260 1.9480 2.4030 C 0 0 0 0 0 0 0 0 0 0 0 0 4.4110 2.7590 2.6740 C 0 0 0 0 0 0 0 0 0 0 0 0 5.3620 1.7760 3.3870 C 0 0 0 0 0 0 0 0 0 0 0 0 4.5720 0.4540 3.4870 C 0 0 0 0 0 0 0 0 0 0 0 0 3.9160 -2.2260 3.3950 C 0 0 0 0 0 0 0 0 0 0 0 0 5.1900 -2.5780 2.9910 C 0 0 0 0 0 0 0 0 0 0 0 0 6.1340 -2.9520 3.9290 C 0 0 0 0 0 0 0 0 0 0 0 0 5.8040 -2.9740 5.2710 C 0 0 0 0 0 0 0 0 0 0 0 0 4.5300 -2.6210 5.6760 C 0 0 0 0 0 0 0 0 0 0 0 0 3.5870 -2.2430 4.7380 C 0 0 0 0 0 0 0 0 0 0 0 0 0.7610 -2.2390 3.4440 O 0 0 0 0 0 0 0 0 0 0 0 0 0.1940 0.4970 -1.2300 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.2840 -0.1750 -1.9610 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.2920 0.3510 -0.2600 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.1580 -2.1190 -0.4260 H 0 0 0 0 0 0 0 0 0 0 0 0 0.3270 -1.9740 -1.3960 H 0 0 0 0 0 0 0 0 0 0 0 0 1.4450 -0.8150 0.4890 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.0400 -0.9600 1.4590 H 0 0 0 0 0 0 0 0 0 0 0 0 0.0990 -3.4620 1.1870 H 0 0 0 0 0 0 0 0 0 0 0 0 1.6670 -3.2430 0.3740 H 0 0 0 0 0 0 0 0 0 0 0 0 0.3060 -4.5890 3.8940 H 0 0 0 0 0 0 0 0 0 0 0 0 1.0450 -6.8390 4.5650 H 0 0 0 0 0 0 0 0 0 0 0 0 4.7910 -6.1820 2.6150 H 0 0 0 0 0 0 0 0 0 0 0 0 4.0400 -3.9370 1.9390 H 0 0 0 0 0 0 0 0 0 0 0 0 4.7530 -8.2740 2.5100 H 0 0 0 0 0 0 0 0 0 0 0 0 5.4210 -7.6040 4.0180 H 0 0 0 0 0 0 0 0 0 0 0 0 5.9700 -10.0110 3.7940 H 0 0 0 0 0 0 0 0 0 0 0 0 4.9040 -9.7260 5.1900 H 0 0 0 0 0 0 0 0 0 0 0 0 4.2360 -10.3960 3.6820 H 0 0 0 0 0 0 0 0 0 0 0 0 1.6200 -0.1220 1.9750 H 0 0 0 0 0 0 0 0 0 0 0 0 2.1230 -0.2820 3.6750 H 0 0 0 0 0 0 0 0 0 0 0 0 2.3990 2.1100 3.1990 H 0 0 0 0 0 0 0 0 0 0 0 0 2.7000 2.2230 1.4380 H 0 0 0 0 0 0 0 0 0 0 0 0 4.8500 3.0980 1.7360 H 0 0 0 0 0 0 0 0 0 0 0 0 4.1930 3.6100 3.3200 H 0 0 0 0 0 0 0 0 0 0 0 0 6.2680 1.6320 2.7990 H 0 0 0 0 0 0 0 0 0 0 0 0 5.6110 2.1440 4.3830 H 0 0 0 0 0 0 0 0 0 0 0 0 5.2350 -0.3980 3.3370 H 0 0 0 0 0 0 0 0 0 0 0 0 4.0730 0.3810 4.4530 H 0 0 0 0 0 0 0 0 0 0 0 0 5.4480 -2.5620 1.9420 H 0 0 0 0 0 0 0 0 0 0 0 0 7.1290 -3.2280 3.6130 H 0 0 0 0 0 0 0 0 0 0 0 0 6.5420 -3.2660 6.0040 H 0 0 0 0 0 0 0 0 0 0 0 0 4.2720 -2.6380 6.7240 H 0 0 0 0 0 0 0 0 0 0 0 0 2.5930 -1.9630 5.0540 H 0 0 0 0 0 0 0 0 0 0 0 0 1.0960 -2.2690 4.3510 H 0 0 0 0 0 0 0 0 0 0 0 0 3.5730 0.5320 2.3900 N 0 0 0 0 0 0 0 0 0 0 0 0 1 2 1 0 0 0 0 1 29 1 0 0 0 0 1 30 1 0 0 0 0 1 31 1 0 0 0 0 2 3 1 0 0 0 0 2 32 1 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 3 35 1 0 0 0 0 4 5 1 0 0 0 0 4 36 1 0 0 0 0 4 37 1 0 0 0 0 5 6 1 0 0 0 0 5 15 1 0 0 0 0 5 28 1 0 0 0 0 6 7 1 0 0 0 0 6 11 2 0 0 0 0 7 8 2 0 0 0 0 7 38 1 0 0 0 0 8 9 1 0 0 0 0 8 39 1 0 0 0 0 9 10 2 0 0 0 0 9 12 1 0 0 0 0 10 11 1 0 0 0 0 10 40 1 0 0 0 0 11 41 1 0 0 0 0 12 13 1 0 0 0 0 13 14 1 0 0 0 0 13 42 1 0 0 0 0 13 43 1 0 0 0 0 14 44 1 0 0 0 0 14 45 1 0 0 0 0 14 46 1 0 0 0 0 15 16 1 0 0 0 0 15 17 1 0 0 0 0 15 22 1 0 0 0 0 17 47 1 0 0 0 0 17 48 1 0 0 0 0 17 63 1 0 0 0 0 18 19 1 0 0 0 0 18 49 1 0 0 0 0 18 50 1 0 0 0 0 18 63 1 0 0 0 0 19 20 1 0 0 0 0 19 51 1 0 0 0 0 19 52 1 0 0 0 0 20 21 1 0 0 0 0 20 53 1 0 0 0 0 20 54 1 0 0 0 0 21 55 1 0 0 0 0 21 56 1 0 0 0 0 21 63 1 0 0 0 0 22 23 1 0 0 0 0 22 27 2 0 0 0 0 23 24 2 0 0 0 0 23 57 1 0 0 0 0 24 25 1 0 0 0 0 24 58 1 0 0 0 0 25 26 2 0 0 0 0 25 59 1 0 0 0 0 26 27 1 0 0 0 0 26 60 1 0 0 0 0 27 61 1 0 0 0 0 28 62 1 0 0 0 0 M END