NCID-ZINC05340898 MOE2007 3D CORINA 3.40 0006 02.08.2006 63 66 0 0 1 0 0 0 0 0999 V2000 1.2090 -0.3280 -0.8810 C 0 0 0 0 0 0 0 0 0 0 0 0 0.0020 -0.0040 0.0020 C 0 0 3 0 0 0 0 0 0 0 0 0 -0.9050 -0.3820 -0.4700 H 0 0 0 0 0 0 0 0 0 0 0 0 0.1790 -0.6660 1.3700 C 0 0 3 0 0 0 0 0 0 0 0 0 -0.6350 -0.3790 2.0360 H 0 0 0 0 0 0 0 0 0 0 0 0 1.5440 -0.2680 1.9880 C 0 0 0 0 0 0 0 0 0 0 0 0 2.3800 -1.5750 2.0800 C 0 0 0 0 0 0 0 0 0 0 0 0 1.7480 -2.4590 1.0020 C 0 0 3 0 0 0 0 0 0 0 0 0 2.0560 -2.1250 0.0120 H 0 0 0 0 0 0 0 0 0 0 0 0 0.2320 -2.1800 1.2220 C 0 0 3 0 0 0 0 0 0 0 0 0 -0.5100 -2.7940 0.0520 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.2540 -4.2850 0.0960 C 0 0 0 0 0 0 0 0 0 0 0 0 0.8610 -4.8070 0.6200 C 0 0 0 0 0 0 0 0 0 0 0 0 1.9460 -3.9320 1.1350 C 0 0 0 0 0 0 0 0 0 0 0 0 3.0430 -4.4520 1.7080 C 0 0 0 0 0 0 0 0 0 0 0 0 3.2270 -5.8990 1.7740 C 0 0 0 0 0 0 0 0 0 0 0 0 2.3290 -6.7430 1.2920 C 0 0 0 0 0 0 0 0 0 0 0 0 0.9940 -6.2980 0.6880 C 0 0 3 0 0 0 0 0 0 0 0 0 0.8770 -6.9150 -0.7080 C 0 0 0 0 0 0 0 0 0 0 0 0 1.0110 -8.4360 -0.5950 C 0 0 0 0 0 0 0 0 0 0 0 0 2.3910 -8.8020 -0.0490 C 0 0 3 0 0 0 0 0 0 0 0 0 3.1600 -8.3780 -0.6960 H 0 0 0 0 0 0 0 0 0 0 0 0 2.6180 -8.2330 1.3340 C 0 0 0 0 0 0 0 0 0 0 0 0 2.5300 -10.2470 -0.0160 O 0 0 0 0 0 0 0 0 0 0 0 0 3.7670 -10.7440 -0.1740 C 0 0 0 0 0 0 0 0 0 0 0 0 4.7030 -9.9960 -0.3350 O 0 0 0 0 0 0 0 0 0 0 0 0 3.9890 -12.2340 -0.1500 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.1630 -6.8420 1.5290 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.2310 -2.8420 2.5220 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.1070 1.4890 0.1760 C 0 0 0 0 0 0 0 0 0 0 0 0 0.3830 2.0220 1.1440 O 0 0 0 0 0 0 0 0 0 0 0 0 -0.7490 2.2270 -0.7430 O 0 0 0 0 0 0 0 0 0 0 0 0 -0.8150 3.6580 -0.5110 C 0 0 0 0 0 0 0 0 0 0 0 0 1.1930 -1.3850 -1.1450 H 0 0 0 0 0 0 0 0 0 0 0 0 1.1680 0.2750 -1.7880 H 0 0 0 0 0 0 0 0 0 0 0 0 2.1270 -0.1030 -0.3370 H 0 0 0 0 0 0 0 0 0 0 0 0 2.0490 0.4540 1.3460 H 0 0 0 0 0 0 0 0 0 0 0 0 1.3970 0.1530 2.9820 H 0 0 0 0 0 0 0 0 0 0 0 0 3.4280 -1.3810 1.8540 H 0 0 0 0 0 0 0 0 0 0 0 0 2.2740 -2.0320 3.0650 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.5780 -2.5980 0.1460 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.1350 -2.3800 -0.8830 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.9980 -4.9530 -0.3120 H 0 0 0 0 0 0 0 0 0 0 0 0 3.7940 -3.7960 2.1230 H 0 0 0 0 0 0 0 0 0 0 0 0 4.1240 -6.2920 2.2290 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.0940 -6.6660 -1.1360 H 0 0 0 0 0 0 0 0 0 0 0 0 1.6700 -6.5260 -1.3460 H 0 0 0 0 0 0 0 0 0 0 0 0 0.2430 -8.8180 0.0790 H 0 0 0 0 0 0 0 0 0 0 0 0 0.8800 -8.8850 -1.5800 H 0 0 0 0 0 0 0 0 0 0 0 0 3.6380 -8.4010 1.6790 H 0 0 0 0 0 0 0 0 0 0 0 0 1.9150 -8.7260 2.0050 H 0 0 0 0 0 0 0 0 0 0 0 0 3.8980 -12.6310 -1.1610 H 0 0 0 0 0 0 0 0 0 0 0 0 4.9860 -12.4470 0.2350 H 0 0 0 0 0 0 0 0 0 0 0 0 3.2440 -12.7020 0.4930 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.1100 -6.5700 1.0620 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.0880 -7.9270 1.5920 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.1160 -6.4150 2.5300 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.2540 -2.5350 2.7410 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.1920 -3.9250 2.4120 H 0 0 0 0 0 0 0 0 0 0 0 0 0.4230 -2.5350 3.3380 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.3590 4.1340 -1.3260 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.3310 3.8500 0.4300 H 0 0 0 0 0 0 0 0 0 0 0 0 0.1940 4.0660 -0.4610 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 4 1 0 0 0 0 2 30 1 0 0 0 0 4 5 1 0 0 0 0 4 6 1 0 0 0 0 4 10 1 0 0 0 0 6 7 1 0 0 0 0 6 37 1 0 0 0 0 6 38 1 0 0 0 0 7 8 1 0 0 0 0 7 39 1 0 0 0 0 7 40 1 0 0 0 0 8 9 1 0 0 0 0 8 10 1 0 0 0 0 8 14 1 0 0 0 0 10 11 1 0 0 0 0 10 29 1 0 0 0 0 11 12 1 0 0 0 0 11 41 1 0 0 0 0 11 42 1 0 0 0 0 12 13 2 0 0 0 0 12 43 1 0 0 0 0 13 14 1 0 0 0 0 13 18 1 0 0 0 0 14 15 2 0 0 0 0 15 16 1 0 0 0 0 15 44 1 0 0 0 0 16 17 2 0 0 0 0 16 45 1 0 0 0 0 17 18 1 0 0 0 0 17 23 1 0 0 0 0 18 19 1 0 0 0 0 18 28 1 0 0 0 0 19 20 1 0 0 0 0 19 46 1 0 0 0 0 19 47 1 0 0 0 0 20 21 1 0 0 0 0 20 48 1 0 0 0 0 20 49 1 0 0 0 0 21 22 1 0 0 0 0 21 23 1 0 0 0 0 21 24 1 0 0 0 0 23 50 1 0 0 0 0 23 51 1 0 0 0 0 24 25 1 0 0 0 0 25 26 2 0 0 0 0 25 27 1 0 0 0 0 27 52 1 0 0 0 0 27 53 1 0 0 0 0 27 54 1 0 0 0 0 28 55 1 0 0 0 0 28 56 1 0 0 0 0 28 57 1 0 0 0 0 29 58 1 0 0 0 0 29 59 1 0 0 0 0 29 60 1 0 0 0 0 30 31 2 0 0 0 0 30 32 1 0 0 0 0 32 33 1 0 0 0 0 33 61 1 0 0 0 0 33 62 1 0 0 0 0 33 63 1 0 0 0 0 M END