NCID-ZINC01731202 MOE2007 3D CORINA 3.40 0006 02.08.2006 51 52 0 0 0 0 0 0 0 0999 V2000 -0.0130 1.0860 0.0080 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.0160 1.0910 2.4290 C 0 0 0 0 0 0 0 0 0 0 0 0 1.3660 1.7410 2.5180 C 0 0 0 0 0 0 0 0 0 0 0 0 1.2190 3.1520 2.6890 O 0 0 0 0 0 0 0 0 0 0 0 0 2.4570 3.8590 2.7840 C 0 0 0 0 0 0 0 0 0 0 0 0 2.1800 5.3520 2.9630 C 0 0 0 0 0 0 0 0 0 0 0 0 1.5250 5.5680 4.2140 O 0 0 0 0 0 0 0 0 0 0 0 0 1.2050 6.8520 4.5310 C 0 0 0 0 0 0 0 0 0 0 0 0 1.5150 7.8800 3.6560 C 0 0 0 0 0 0 0 0 0 0 0 0 1.1900 9.1850 3.9780 C 0 0 0 0 0 0 0 0 0 0 0 0 0.5540 9.4660 5.1740 C 0 0 0 0 0 0 0 0 0 0 0 0 0.2420 8.4450 6.0510 C 0 0 0 0 0 0 0 0 0 0 0 0 0.5600 7.1340 5.7310 C 0 0 0 0 0 0 0 0 0 0 0 0 0.2490 6.1280 6.5910 O 0 0 0 0 0 0 0 0 0 0 0 0 -0.4120 6.4920 7.8040 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.1100 1.1480 1.2160 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.8180 1.7570 0.0040 C 0 0 0 0 0 0 0 0 0 0 0 0 -4.2870 1.3290 0.0020 C 0 0 0 0 0 0 0 0 0 0 0 0 -4.3730 -0.1970 -0.0700 C 0 0 0 0 0 0 0 0 0 0 0 0 -3.6650 -0.8060 1.1410 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.1960 -0.3780 1.1430 C 0 0 0 0 0 0 0 0 0 0 0 0 0.0020 -0.0040 0.0020 H 0 0 0 0 0 0 0 0 0 0 0 0 1.0100 1.4630 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.5400 1.4470 -0.8750 H 0 0 0 0 0 0 0 0 0 0 0 0 0.0940 0.0070 2.3890 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.6030 1.3640 3.3060 H 0 0 0 0 0 0 0 0 0 0 0 0 1.9080 1.3270 3.3690 H 0 0 0 0 0 0 0 0 0 0 0 0 1.9210 1.5420 1.6020 H 0 0 0 0 0 0 0 0 0 0 0 0 3.0220 3.4890 3.6400 H 0 0 0 0 0 0 0 0 0 0 0 0 3.0350 3.7030 1.8720 H 0 0 0 0 0 0 0 0 0 0 0 0 3.1210 5.9010 2.9460 H 0 0 0 0 0 0 0 0 0 0 0 0 1.5410 5.7030 2.1530 H 0 0 0 0 0 0 0 0 0 0 0 0 2.0120 7.6630 2.7210 H 0 0 0 0 0 0 0 0 0 0 0 0 1.4320 9.9860 3.2960 H 0 0 0 0 0 0 0 0 0 0 0 0 0.3020 10.4860 5.4230 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.2540 8.6670 6.9840 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.3580 6.9810 7.5700 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.6020 5.5980 8.3970 H 0 0 0 0 0 0 0 0 0 0 0 0 0.2190 7.1760 8.3710 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.5910 1.4960 2.1300 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.7570 2.8440 0.0560 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.3380 1.4100 -0.9110 H 0 0 0 0 0 0 0 0 0 0 0 0 -4.7680 1.6770 0.9170 H 0 0 0 0 0 0 0 0 0 0 0 0 -4.7920 1.7630 -0.8610 H 0 0 0 0 0 0 0 0 0 0 0 0 -5.4200 -0.5020 -0.0710 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.8930 -0.5450 -0.9850 H 0 0 0 0 0 0 0 0 0 0 0 0 -4.1460 -0.4580 2.0560 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.7270 -1.8930 1.0900 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.7160 -0.7260 0.2280 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.6920 -0.8120 2.0060 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.7000 1.5600 1.2170 N 0 0 0 0 0 0 0 0 0 0 0 0 1 22 1 0 0 0 0 1 23 1 0 0 0 0 1 24 1 0 0 0 0 1 51 1 0 0 0 0 2 3 1 0 0 0 0 2 25 1 0 0 0 0 2 26 1 0 0 0 0 2 51 1 0 0 0 0 3 4 1 0 0 0 0 3 27 1 0 0 0 0 3 28 1 0 0 0 0 4 5 1 0 0 0 0 5 6 1 0 0 0 0 5 29 1 0 0 0 0 5 30 1 0 0 0 0 6 7 1 0 0 0 0 6 31 1 0 0 0 0 6 32 1 0 0 0 0 7 8 1 0 0 0 0 8 9 1 0 0 0 0 8 13 2 0 0 0 0 9 10 2 0 0 0 0 9 33 1 0 0 0 0 10 11 1 0 0 0 0 10 34 1 0 0 0 0 11 12 2 0 0 0 0 11 35 1 0 0 0 0 12 13 1 0 0 0 0 12 36 1 0 0 0 0 13 14 1 0 0 0 0 14 15 1 0 0 0 0 15 37 1 0 0 0 0 15 38 1 0 0 0 0 15 39 1 0 0 0 0 16 17 1 0 0 0 0 16 21 1 0 0 0 0 16 40 1 0 0 0 0 16 51 1 0 0 0 0 17 18 1 0 0 0 0 17 41 1 0 0 0 0 17 42 1 0 0 0 0 18 19 1 0 0 0 0 18 43 1 0 0 0 0 18 44 1 0 0 0 0 19 20 1 0 0 0 0 19 45 1 0 0 0 0 19 46 1 0 0 0 0 20 21 1 0 0 0 0 20 47 1 0 0 0 0 20 48 1 0 0 0 0 21 49 1 0 0 0 0 21 50 1 0 0 0 0 M END