NCID-ZINC05766190 MOE2007 3D CORINA 3.40 0006 02.08.2006 50 52 0 0 0 0 0 0 0 0999 V2000 -0.2860 -3.1940 -11.7720 C 0 0 0 0 0 0 0 0 0 0 0 0 0.5350 -2.0250 -11.8020 O 0 0 0 0 0 0 0 0 0 0 0 0 1.1490 -1.6720 -10.6430 C 0 0 0 0 0 0 0 0 0 0 0 0 1.8720 -0.4880 -10.5740 C 0 0 0 0 0 0 0 0 0 0 0 0 2.4960 -0.1270 -9.3990 C 0 0 0 0 0 0 0 0 0 0 0 0 2.4010 -0.9530 -8.2780 C 0 0 0 0 0 0 0 0 0 0 0 0 1.6730 -2.1430 -8.3510 C 0 0 0 0 0 0 0 0 0 0 0 0 1.0470 -2.4940 -9.5280 C 0 0 0 0 0 0 0 0 0 0 0 0 3.0690 -0.5690 -7.0160 C 0 0 0 0 0 0 0 0 0 0 0 0 2.3180 -0.1730 -5.9300 C 0 0 0 0 0 0 0 0 0 0 0 0 0.9270 0.0240 -6.0690 C 0 0 0 0 0 0 0 0 0 0 0 0 0.2180 -0.0080 -7.2610 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.1160 0.2340 -6.9460 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.1810 0.4060 -5.5710 C 0 0 0 0 0 0 0 0 0 0 0 0 0.0610 0.2690 -5.0660 O 0 0 0 0 0 0 0 0 0 0 0 0 -2.3500 0.6740 -4.8270 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.2850 0.7740 -3.4540 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.0250 0.4530 -2.7470 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.2750 1.4700 -2.1540 C 0 0 0 0 0 0 0 0 0 0 0 0 0.8980 1.1630 -1.4960 C 0 0 0 0 0 0 0 0 0 0 0 0 1.3320 -0.1490 -1.4250 C 0 0 0 0 0 0 0 0 0 0 0 0 0.5940 -1.1610 -2.0110 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.5840 -0.8690 -2.6660 C 0 0 0 0 0 0 0 0 0 0 0 0 -3.4650 1.1990 -2.6920 C 0 0 0 0 0 0 0 0 0 0 0 0 -4.5010 1.4630 -3.2720 O 0 0 0 0 0 0 0 0 0 0 0 0 4.5340 -0.6100 -6.9180 C 0 0 0 0 0 0 0 0 0 0 0 0 5.0840 -0.2950 -5.8810 O 0 0 0 0 0 0 0 0 0 0 0 0 5.2700 -0.9980 -7.9800 O 0 0 0 0 0 0 0 0 0 0 0 0 6.7120 -1.0140 -7.8130 C 0 0 0 0 0 0 0 0 0 0 0 0 0.3330 -4.0680 -11.5670 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.0380 -3.0900 -10.9900 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.7790 -3.3160 -12.7370 H 0 0 0 0 0 0 0 0 0 0 0 0 1.9450 0.1500 -11.4420 H 0 0 0 0 0 0 0 0 0 0 0 0 3.0580 0.7940 -9.3470 H 0 0 0 0 0 0 0 0 0 0 0 0 1.5980 -2.7840 -7.4860 H 0 0 0 0 0 0 0 0 0 0 0 0 0.4800 -3.4120 -9.5840 H 0 0 0 0 0 0 0 0 0 0 0 0 2.7930 -0.0140 -4.9740 H 0 0 0 0 0 0 0 0 0 0 0 0 0.6240 -0.1870 -8.2460 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.9430 0.2790 -7.6390 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.2950 0.8010 -5.3340 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.6130 2.4940 -2.2100 H 0 0 0 0 0 0 0 0 0 0 0 0 1.4790 1.9490 -1.0370 H 0 0 0 0 0 0 0 0 0 0 0 0 2.2520 -0.3830 -0.9090 H 0 0 0 0 0 0 0 0 0 0 0 0 0.9380 -2.1830 -1.9510 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.1620 -1.6610 -3.1200 H 0 0 0 0 0 0 0 0 0 0 0 0 7.0600 -0.0120 -7.5650 H 0 0 0 0 0 0 0 0 0 0 0 0 6.9760 -1.7000 -7.0070 H 0 0 0 0 0 0 0 0 0 0 0 0 7.1820 -1.3440 -8.7390 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.4020 1.2960 -1.3480 O 0 0 0 0 0 0 0 0 0 0 0 0 -4.2050 1.5800 -0.8900 H 0 0 0 0 0 0 0 0 0 0 0 0 1 2 1 0 0 0 0 1 30 1 0 0 0 0 1 31 1 0 0 0 0 1 32 1 0 0 0 0 2 3 1 0 0 0 0 3 4 1 0 0 0 0 3 8 2 0 0 0 0 4 5 2 0 0 0 0 4 33 1 0 0 0 0 5 6 1 0 0 0 0 5 34 1 0 0 0 0 6 7 2 0 0 0 0 6 9 1 0 0 0 0 7 8 1 0 0 0 0 7 35 1 0 0 0 0 8 36 1 0 0 0 0 9 10 2 0 0 0 0 9 26 1 0 0 0 0 10 11 1 0 0 0 0 10 37 1 0 0 0 0 11 12 2 0 0 0 0 11 15 1 0 0 0 0 12 13 1 0 0 0 0 12 38 1 0 0 0 0 13 14 2 0 0 0 0 13 39 1 0 0 0 0 14 15 1 0 0 0 0 14 16 1 0 0 0 0 16 17 2 0 0 0 0 16 40 1 0 0 0 0 17 18 1 0 0 0 0 17 24 1 0 0 0 0 18 19 1 0 0 0 0 18 23 2 0 0 0 0 19 20 2 0 0 0 0 19 41 1 0 0 0 0 20 21 1 0 0 0 0 20 42 1 0 0 0 0 21 22 2 0 0 0 0 21 43 1 0 0 0 0 22 23 1 0 0 0 0 22 44 1 0 0 0 0 23 45 1 0 0 0 0 24 25 2 0 0 0 0 24 49 1 0 0 0 0 26 27 2 0 0 0 0 26 28 1 0 0 0 0 28 29 1 0 0 0 0 29 46 1 0 0 0 0 29 47 1 0 0 0 0 29 48 1 0 0 0 0 49 50 1 0 0 0 0 M END