NCID-ZINC05029568 MOE2007 3D CORINA 3.40 0006 02.08.2006 61 66 0 0 1 0 0 0 0 0999 V2000 -0.0050 1.5020 0.0530 C 0 0 0 0 0 0 0 0 0 0 0 0 0.0080 -0.0260 0.0400 C 0 0 3 0 0 0 0 0 0 0 0 0 0.8550 -0.4560 1.2380 C 0 0 0 0 0 0 0 0 0 0 0 0 1.3200 -1.9100 1.1460 C 0 0 0 0 0 0 0 0 0 0 0 0 2.1170 -1.9670 -0.1370 C 0 0 0 0 0 0 0 0 0 0 0 0 3.2000 -2.5210 -0.1600 O 0 0 0 0 0 0 0 0 0 0 0 0 1.5720 -1.3550 -1.3500 C 0 0 0 0 0 0 0 0 0 0 0 0 0.5650 -0.4930 -1.2950 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.1190 -0.0290 -2.5590 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.5610 -0.5580 -2.4700 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.1560 -0.0250 -1.1700 C 0 0 3 0 0 0 0 0 0 0 0 0 -2.0010 1.0630 -1.2000 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.4030 -0.5870 0.0390 C 0 0 3 0 0 0 0 0 0 0 0 0 -1.3000 -1.6770 -0.1320 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.2670 -0.4240 1.2800 C 0 0 3 0 0 0 0 0 0 0 0 0 -2.6710 0.5900 1.3210 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.4330 -1.4180 1.2020 C 0 0 0 0 0 0 0 0 0 0 0 0 -4.0370 -1.4390 -0.1960 C 0 0 3 0 0 0 0 0 0 0 0 0 -3.6570 -0.1720 -0.9700 C 0 0 3 0 0 0 0 0 0 0 0 0 -4.0110 0.6970 -0.3960 H 0 0 0 0 0 0 0 0 0 0 0 0 -4.5230 -0.2900 -2.2280 C 0 0 0 0 0 0 0 0 0 0 0 0 -5.7850 -1.0300 -1.7630 C 0 0 0 0 0 0 0 0 0 0 0 0 -5.5540 -1.2440 -0.2600 C 0 0 3 0 0 0 0 0 0 0 0 0 -6.4520 -2.2830 0.3780 C 0 0 3 0 0 0 0 0 0 0 0 0 -5.7990 -3.3710 1.2300 C 0 0 0 0 0 0 0 0 0 0 0 0 -6.9610 -4.1910 1.4530 O 0 0 0 0 0 0 0 0 0 0 0 0 -7.7430 -4.1600 0.2530 C 0 0 0 0 0 0 0 0 0 0 0 0 -7.1370 -3.1390 -0.5570 O 0 0 0 0 0 0 0 0 0 0 0 0 -7.3900 -1.5130 1.1490 O 0 0 0 0 0 0 0 0 0 0 0 0 -7.3470 -0.1650 0.6610 C 0 0 0 0 0 0 0 0 0 0 0 0 -5.9290 -0.0470 0.4580 O 0 0 0 0 0 0 0 0 0 0 0 0 -3.6130 -2.6890 -0.9680 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.5490 -0.6990 2.4800 O 0 0 0 0 0 0 0 0 0 0 0 0 1.0190 1.8740 0.0850 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.4960 1.8680 -0.8480 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.5470 1.8530 0.9310 H 0 0 0 0 0 0 0 0 0 0 0 0 1.7660 0.1710 1.2150 H 0 0 0 0 0 0 0 0 0 0 0 0 0.3750 -0.2530 2.1740 H 0 0 0 0 0 0 0 0 0 0 0 0 1.9520 -2.1630 1.9980 H 0 0 0 0 0 0 0 0 0 0 0 0 0.4660 -2.5830 1.0950 H 0 0 0 0 0 0 0 0 0 0 0 0 2.0000 -1.6130 -2.3150 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.1190 1.0510 -2.6340 H 0 0 0 0 0 0 0 0 0 0 0 0 0.3730 -0.4690 -3.4260 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.1330 -0.1940 -3.3230 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.5450 -1.6460 -2.4680 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.0640 -2.4120 1.4590 H 0 0 0 0 0 0 0 0 0 0 0 0 -4.1940 -1.1220 1.9260 H 0 0 0 0 0 0 0 0 0 0 0 0 -4.7900 0.7030 -2.5940 H 0 0 0 0 0 0 0 0 0 0 0 0 -4.0150 -0.8530 -3.0050 H 0 0 0 0 0 0 0 0 0 0 0 0 -6.6630 -0.4010 -1.9180 H 0 0 0 0 0 0 0 0 0 0 0 0 -5.8980 -1.9750 -2.2820 H 0 0 0 0 0 0 0 0 0 0 0 0 -5.0460 -3.9400 0.6960 H 0 0 0 0 0 0 0 0 0 0 0 0 -5.4200 -2.9730 2.1700 H 0 0 0 0 0 0 0 0 0 0 0 0 -7.6930 -5.1240 -0.2550 H 0 0 0 0 0 0 0 0 0 0 0 0 -8.7770 -3.9030 0.4800 H 0 0 0 0 0 0 0 0 0 0 0 0 -7.8950 -0.0560 -0.2750 H 0 0 0 0 0 0 0 0 0 0 0 0 -7.7000 0.5450 1.4100 H 0 0 0 0 0 0 0 0 0 0 0 0 -4.0150 -3.5740 -0.4760 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.9960 -2.6340 -1.9870 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.5250 -2.7500 -0.9920 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.0770 -0.6020 3.2850 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 8 1 0 0 0 0 2 13 1 0 0 0 0 3 4 1 0 0 0 0 3 37 1 0 0 0 0 3 38 1 0 0 0 0 4 5 1 0 0 0 0 4 39 1 0 0 0 0 4 40 1 0 0 0 0 5 6 2 0 0 0 0 5 7 1 0 0 0 0 7 8 2 0 0 0 0 7 41 1 0 0 0 0 8 9 1 0 0 0 0 9 10 1 0 0 0 0 9 42 1 0 0 0 0 9 43 1 0 0 0 0 10 11 1 0 0 0 0 10 44 1 0 0 0 0 10 45 1 0 0 0 0 11 12 1 0 0 0 0 11 13 1 0 0 0 0 11 19 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 17 1 0 0 0 0 15 33 1 0 0 0 0 17 18 1 0 0 0 0 17 46 1 0 0 0 0 17 47 1 0 0 0 0 18 19 1 0 0 0 0 18 23 1 0 0 0 0 18 32 1 0 0 0 0 19 20 1 0 0 0 0 19 21 1 0 0 0 0 21 22 1 0 0 0 0 21 48 1 0 0 0 0 21 49 1 0 0 0 0 22 23 1 0 0 0 0 22 50 1 0 0 0 0 22 51 1 0 0 0 0 23 24 1 0 0 0 0 23 31 1 0 0 0 0 24 25 1 0 0 0 0 24 28 1 0 0 0 0 24 29 1 0 0 0 0 25 26 1 0 0 0 0 25 52 1 0 0 0 0 25 53 1 0 0 0 0 26 27 1 0 0 0 0 27 28 1 0 0 0 0 27 54 1 0 0 0 0 27 55 1 0 0 0 0 29 30 1 0 0 0 0 30 31 1 0 0 0 0 30 56 1 0 0 0 0 30 57 1 0 0 0 0 32 58 1 0 0 0 0 32 59 1 0 0 0 0 32 60 1 0 0 0 0 33 61 1 0 0 0 0 M END