NCID-ZINC04880030 MOE2007 3D CORINA 3.40 0006 02.08.2006 52 54 0 0 0 0 0 0 0 0999 V2000 0.4880 1.9560 0.9030 C 0 0 0 0 0 0 0 0 0 0 0 0 0.2160 0.6940 0.4100 C 0 0 0 0 0 0 0 0 0 0 0 0 1.2530 -0.1680 0.1060 C 0 0 0 0 0 0 0 0 0 0 0 0 2.5620 0.2320 0.2950 C 0 0 0 0 0 0 0 0 0 0 0 0 2.8340 1.4950 0.7880 C 0 0 0 0 0 0 0 0 0 0 0 0 1.7970 2.3560 1.0930 C 0 0 0 0 0 0 0 0 0 0 0 0 3.6930 -0.7070 -0.0350 C 0 0 0 0 0 0 0 0 0 0 0 0 4.9190 0.1010 -0.4640 C 0 0 0 0 0 0 0 0 0 0 0 0 6.0500 -0.8390 -0.7940 C 0 0 0 0 0 0 0 0 0 0 0 0 6.8540 -1.2950 0.1860 O 0 0 0 0 0 0 0 0 0 0 0 0 6.2570 -1.2240 -2.0710 C 0 0 0 0 0 0 0 0 0 0 0 0 7.4090 -1.9570 -2.4070 C 0 0 0 0 0 0 0 0 0 0 0 0 8.2690 -2.1540 -1.5710 O 0 0 0 0 0 0 0 0 0 0 0 0 7.5760 -2.5000 -3.8030 C 0 0 0 0 0 0 0 0 0 0 0 0 8.9050 -3.2530 -3.9010 C 0 0 0 0 0 0 0 0 0 0 0 0 9.0720 -3.7960 -5.2970 C 0 0 0 0 0 0 0 0 0 0 0 0 9.8740 -3.1300 -6.2060 C 0 0 0 0 0 0 0 0 0 0 0 0 10.0270 -3.6280 -7.4860 C 0 0 0 0 0 0 0 0 0 0 0 0 9.3790 -4.7910 -7.8590 C 0 0 0 0 0 0 0 0 0 0 0 0 8.5780 -5.4580 -6.9510 C 0 0 0 0 0 0 0 0 0 0 0 0 8.4290 -4.9630 -5.6670 C 0 0 0 0 0 0 0 0 0 0 0 0 7.4290 -5.8040 -4.5240 Cl 0 0 0 0 0 0 0 0 0 0 0 0 4.0340 -1.5300 1.1810 C 0 0 0 0 0 0 0 0 0 0 0 0 3.4000 -2.7390 1.3980 C 0 0 0 0 0 0 0 0 0 0 0 0 3.7120 -3.4930 2.5130 C 0 0 0 0 0 0 0 0 0 0 0 0 4.6590 -3.0390 3.4120 C 0 0 0 0 0 0 0 0 0 0 0 0 5.2940 -1.8300 3.1950 C 0 0 0 0 0 0 0 0 0 0 0 0 4.9850 -1.0780 2.0770 C 0 0 0 0 0 0 0 0 0 0 0 0 3.2970 -1.5740 -1.1000 O 0 0 0 0 0 0 0 0 0 0 0 0 -0.3230 2.6310 1.1360 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.8070 0.3810 0.2610 H 0 0 0 0 0 0 0 0 0 0 0 0 1.0400 -1.1550 -0.2790 H 0 0 0 0 0 0 0 0 0 0 0 0 3.8570 1.8080 0.9370 H 0 0 0 0 0 0 0 0 0 0 0 0 2.0100 3.3420 1.4780 H 0 0 0 0 0 0 0 0 0 0 0 0 4.6730 0.6960 -1.3430 H 0 0 0 0 0 0 0 0 0 0 0 0 5.2210 0.7620 0.3490 H 0 0 0 0 0 0 0 0 0 0 0 0 7.5020 -1.9700 -0.0580 H 0 0 0 0 0 0 0 0 0 0 0 0 5.5380 -0.9680 -2.8360 H 0 0 0 0 0 0 0 0 0 0 0 0 6.7560 -3.1800 -4.0290 H 0 0 0 0 0 0 0 0 0 0 0 0 7.5720 -1.6760 -4.5160 H 0 0 0 0 0 0 0 0 0 0 0 0 9.7260 -2.5730 -3.6750 H 0 0 0 0 0 0 0 0 0 0 0 0 8.9090 -4.0770 -3.1880 H 0 0 0 0 0 0 0 0 0 0 0 0 10.3790 -2.2220 -5.9150 H 0 0 0 0 0 0 0 0 0 0 0 0 10.6530 -3.1070 -8.1960 H 0 0 0 0 0 0 0 0 0 0 0 0 9.4990 -5.1790 -8.8590 H 0 0 0 0 0 0 0 0 0 0 0 0 8.0720 -6.3660 -7.2420 H 0 0 0 0 0 0 0 0 0 0 0 0 2.6590 -3.0940 0.6960 H 0 0 0 0 0 0 0 0 0 0 0 0 3.2160 -4.4370 2.6830 H 0 0 0 0 0 0 0 0 0 0 0 0 4.9030 -3.6280 4.2840 H 0 0 0 0 0 0 0 0 0 0 0 0 6.0340 -1.4750 3.8970 H 0 0 0 0 0 0 0 0 0 0 0 0 5.4840 -0.1360 1.9050 H 0 0 0 0 0 0 0 0 0 0 0 0 3.0630 -1.1110 -1.9160 H 0 0 0 0 0 0 0 0 0 0 0 0 1 2 1 0 0 0 0 1 6 2 0 0 0 0 1 30 1 0 0 0 0 2 3 2 0 0 0 0 2 31 1 0 0 0 0 3 4 1 0 0 0 0 3 32 1 0 0 0 0 4 5 2 0 0 0 0 4 7 1 0 0 0 0 5 6 1 0 0 0 0 5 33 1 0 0 0 0 6 34 1 0 0 0 0 7 8 1 0 0 0 0 7 23 1 0 0 0 0 7 29 1 0 0 0 0 8 9 1 0 0 0 0 8 35 1 0 0 0 0 8 36 1 0 0 0 0 9 10 1 0 0 0 0 9 11 2 0 0 0 0 10 37 1 0 0 0 0 11 12 1 0 0 0 0 11 38 1 0 0 0 0 12 13 2 0 0 0 0 12 14 1 0 0 0 0 14 15 1 0 0 0 0 14 39 1 0 0 0 0 14 40 1 0 0 0 0 15 16 1 0 0 0 0 15 41 1 0 0 0 0 15 42 1 0 0 0 0 16 17 1 0 0 0 0 16 21 2 0 0 0 0 17 18 2 0 0 0 0 17 43 1 0 0 0 0 18 19 1 0 0 0 0 18 44 1 0 0 0 0 19 20 2 0 0 0 0 19 45 1 0 0 0 0 20 21 1 0 0 0 0 20 46 1 0 0 0 0 21 22 1 0 0 0 0 23 24 1 0 0 0 0 23 28 2 0 0 0 0 24 25 2 0 0 0 0 24 47 1 0 0 0 0 25 26 1 0 0 0 0 25 48 1 0 0 0 0 26 27 2 0 0 0 0 26 49 1 0 0 0 0 27 28 1 0 0 0 0 27 50 1 0 0 0 0 28 51 1 0 0 0 0 29 52 1 0 0 0 0 M END