NCID-ZINC05706769 MOE2007 3D CORINA 3.40 0006 02.08.2006 59 60 0 0 1 0 0 0 0 0999 V2000 -2.6140 -2.5130 1.2130 C 0 0 0 0 0 0 0 0 0 0 0 0 -3.9530 -1.8390 0.9060 C 0 0 0 0 0 0 0 0 0 0 0 0 -3.7670 -0.3200 0.8900 C 0 0 3 0 0 0 0 0 0 0 0 0 -2.9540 -0.0610 0.2120 H 0 0 0 0 0 0 0 0 0 0 0 0 -5.0600 0.3470 0.4160 C 0 0 0 0 0 0 0 0 0 0 0 0 -3.4300 0.1670 2.3010 C 0 0 3 0 0 0 0 0 0 0 0 0 -2.5640 -0.3790 2.6760 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.1160 1.6400 2.2620 C 0 0 0 0 0 0 0 0 0 0 0 0 -3.9530 2.4480 2.6030 O 0 0 0 0 0 0 0 0 0 0 0 0 -1.9040 2.0600 1.8470 N 0 0 0 0 0 0 0 0 0 0 0 0 -1.5610 3.4830 1.9090 C 0 0 3 0 0 0 0 0 0 0 0 0 -2.0630 3.9410 2.7620 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.0470 3.6370 2.0650 C 0 0 0 0 0 0 0 0 0 0 0 0 0.3820 3.0660 3.3920 C 0 0 0 0 0 0 0 0 0 0 0 0 0.7400 1.7340 3.4870 C 0 0 0 0 0 0 0 0 0 0 0 0 1.1330 1.2080 4.7020 C 0 0 0 0 0 0 0 0 0 0 0 0 1.1690 2.0170 5.8280 C 0 0 0 0 0 0 0 0 0 0 0 0 0.8100 3.3540 5.7300 C 0 0 0 0 0 0 0 0 0 0 0 0 0.4220 3.8760 4.5120 C 0 0 0 0 0 0 0 0 0 0 0 0 1.5560 1.5020 7.0250 O 0 0 0 0 0 0 0 0 0 0 0 0 -2.0070 4.1630 0.6400 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.2190 3.5080 -0.3530 O 0 0 0 0 0 0 0 0 0 0 0 0 -4.5750 -0.0650 3.1840 N 0 0 0 0 0 0 0 0 0 0 0 0 -4.7370 -1.2650 3.7770 C 0 0 0 0 0 0 0 0 0 0 0 0 -3.9330 -2.1540 3.5780 O 0 0 0 0 0 0 0 0 0 0 0 0 -5.7890 -1.4780 4.5890 O 0 0 0 0 0 0 0 0 0 0 0 0 -5.9000 -2.7940 5.1930 C 0 0 0 0 0 0 0 0 0 0 0 0 -7.1300 -2.8460 6.0620 C 0 0 0 0 0 0 0 0 0 0 0 0 -8.3400 -3.2440 5.5260 C 0 0 0 0 0 0 0 0 0 0 0 0 -9.4680 -3.2920 6.3230 C 0 0 0 0 0 0 0 0 0 0 0 0 -9.3850 -2.9410 7.6580 C 0 0 0 0 0 0 0 0 0 0 0 0 -8.1750 -2.5430 8.1950 C 0 0 0 0 0 0 0 0 0 0 0 0 -7.0460 -2.5000 7.3980 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.7530 -3.5940 1.2560 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.8970 -2.2710 0.4290 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.2390 -2.1560 2.1720 H 0 0 0 0 0 0 0 0 0 0 0 0 -4.3120 -2.1710 -0.0690 H 0 0 0 0 0 0 0 0 0 0 0 0 -4.6800 -2.1080 1.6720 H 0 0 0 0 0 0 0 0 0 0 0 0 -5.8720 0.0870 1.0940 H 0 0 0 0 0 0 0 0 0 0 0 0 -4.9270 1.4290 0.4050 H 0 0 0 0 0 0 0 0 0 0 0 0 -5.3000 0.0000 -0.5890 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.2580 1.4200 1.5080 H 0 0 0 0 0 0 0 0 0 0 0 0 0.4570 3.1030 1.2600 H 0 0 0 0 0 0 0 0 0 0 0 0 0.2170 4.6940 2.0220 H 0 0 0 0 0 0 0 0 0 0 0 0 0.7120 1.1040 2.6100 H 0 0 0 0 0 0 0 0 0 0 0 0 1.4130 0.1670 4.7760 H 0 0 0 0 0 0 0 0 0 0 0 0 0.8370 3.9860 6.6050 H 0 0 0 0 0 0 0 0 0 0 0 0 0.1470 4.9180 4.4340 H 0 0 0 0 0 0 0 0 0 0 0 0 2.5060 1.5660 7.1920 H 0 0 0 0 0 0 0 0 0 0 0 0 -5.2170 0.6450 3.3430 H 0 0 0 0 0 0 0 0 0 0 0 0 -5.9770 -3.5480 4.4090 H 0 0 0 0 0 0 0 0 0 0 0 0 -5.0170 -2.9900 5.8000 H 0 0 0 0 0 0 0 0 0 0 0 0 -8.4040 -3.5180 4.4830 H 0 0 0 0 0 0 0 0 0 0 0 0 -10.4130 -3.6020 5.9040 H 0 0 0 0 0 0 0 0 0 0 0 0 -10.2670 -2.9770 8.2810 H 0 0 0 0 0 0 0 0 0 0 0 0 -8.1110 -2.2690 9.2370 H 0 0 0 0 0 0 0 0 0 0 0 0 -6.1000 -2.1930 7.8180 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.1690 5.4950 0.6130 O 0 0 0 0 0 0 0 0 0 0 0 0 -2.4560 5.8860 -0.2240 H 0 0 0 0 0 0 0 0 0 0 0 0 1 2 1 0 0 0 0 1 34 1 0 0 0 0 1 35 1 0 0 0 0 1 36 1 0 0 0 0 2 3 1 0 0 0 0 2 37 1 0 0 0 0 2 38 1 0 0 0 0 3 4 1 0 0 0 0 3 5 1 0 0 0 0 3 6 1 0 0 0 0 5 39 1 0 0 0 0 5 40 1 0 0 0 0 5 41 1 0 0 0 0 6 7 1 0 0 0 0 6 8 1 0 0 0 0 6 23 1 0 0 0 0 8 9 2 0 0 0 0 8 10 1 0 0 0 0 10 11 1 0 0 0 0 10 42 1 0 0 0 0 11 12 1 0 0 0 0 11 13 1 0 0 0 0 11 21 1 0 0 0 0 13 14 1 0 0 0 0 13 43 1 0 0 0 0 13 44 1 0 0 0 0 14 15 1 0 0 0 0 14 19 2 0 0 0 0 15 16 2 0 0 0 0 15 45 1 0 0 0 0 16 17 1 0 0 0 0 16 46 1 0 0 0 0 17 18 2 0 0 0 0 17 20 1 0 0 0 0 18 19 1 0 0 0 0 18 47 1 0 0 0 0 19 48 1 0 0 0 0 20 49 1 0 0 0 0 21 22 2 0 0 0 0 21 58 1 0 0 0 0 23 24 1 0 0 0 0 23 50 1 0 0 0 0 24 25 2 0 0 0 0 24 26 1 0 0 0 0 26 27 1 0 0 0 0 27 28 1 0 0 0 0 27 51 1 0 0 0 0 27 52 1 0 0 0 0 28 29 1 0 0 0 0 28 33 2 0 0 0 0 29 30 2 0 0 0 0 29 53 1 0 0 0 0 30 31 1 0 0 0 0 30 54 1 0 0 0 0 31 32 2 0 0 0 0 31 55 1 0 0 0 0 32 33 1 0 0 0 0 32 56 1 0 0 0 0 33 57 1 0 0 0 0 58 59 1 0 0 0 0 M END