IFLAB-ZINC05256196 MOE2007 3D CORINA 3.40 0006 02.08.2006 55 58 0 0 1 0 0 0 0 0999 V2000 -0.5650 -3.3270 -1.2020 C 0 0 0 0 0 0 0 0 0 0 0 0 0.2060 -2.2130 -0.7460 O 0 0 0 0 0 0 0 0 0 0 0 0 0.7940 -2.3270 0.4740 C 0 0 0 0 0 0 0 0 0 0 0 0 1.5570 -1.2840 0.9770 C 0 0 0 0 0 0 0 0 0 0 0 0 2.1530 -1.4020 2.2180 C 0 0 0 0 0 0 0 0 0 0 0 0 1.9900 -2.5580 2.9570 C 0 0 0 0 0 0 0 0 0 0 0 0 1.2300 -3.6000 2.4570 C 0 0 0 0 0 0 0 0 0 0 0 0 0.6270 -3.4840 1.2200 C 0 0 0 0 0 0 0 0 0 0 0 0 2.6420 -2.6850 4.3100 C 0 0 3 0 0 0 0 0 0 0 0 0 2.4780 -3.6860 4.7100 H 0 0 0 0 0 0 0 0 0 0 0 0 4.1240 -2.4110 4.1970 C 0 0 0 0 0 0 0 0 0 0 0 0 5.0590 -3.1880 3.6290 C 0 0 0 0 0 0 0 0 0 0 0 0 6.2940 -2.5190 3.7560 C 0 0 0 0 0 0 0 0 0 0 0 0 6.0600 -1.3560 4.4000 C 0 0 0 0 0 0 0 0 0 0 0 0 4.7300 -1.2840 4.6800 N 0 0 0 0 0 0 0 0 0 0 0 0 4.0360 -0.2000 5.3830 C 0 0 0 0 0 0 0 0 0 0 0 0 2.5350 -0.2830 5.0830 C 0 0 0 0 0 0 0 0 0 0 0 0 2.0850 -1.6770 5.2330 N 0 0 0 0 0 0 0 0 0 0 0 0 1.1940 -2.0230 6.1830 C 0 0 0 0 0 0 0 0 0 0 0 0 0.6790 -1.1660 6.8740 O 0 0 0 0 0 0 0 0 0 0 0 0 0.8760 -3.3200 6.3670 N 0 0 0 0 0 0 0 0 0 0 0 0 -0.1130 -3.6730 7.2970 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.3480 -2.8670 8.4020 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.3210 -3.2150 9.3190 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.0660 -4.3660 9.1390 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.8380 -5.1770 8.0380 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.8630 -4.8290 7.1100 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.6400 -5.6200 6.0250 O 0 0 0 0 0 0 0 0 0 0 0 0 0.3260 -6.6620 6.1700 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.5710 -6.3100 7.8630 O 0 0 0 0 0 0 0 0 0 0 0 0 -3.5590 -6.6020 8.8530 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.3780 -3.5160 -0.5010 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.9770 -3.1060 -2.1860 H 0 0 0 0 0 0 0 0 0 0 0 0 0.0730 -4.2090 -1.2640 H 0 0 0 0 0 0 0 0 0 0 0 0 1.6850 -0.3800 0.4000 H 0 0 0 0 0 0 0 0 0 0 0 0 2.7480 -0.5900 2.6100 H 0 0 0 0 0 0 0 0 0 0 0 0 1.1050 -4.5030 3.0370 H 0 0 0 0 0 0 0 0 0 0 0 0 0.0300 -4.2960 0.8320 H 0 0 0 0 0 0 0 0 0 0 0 0 4.8960 -4.1490 3.1620 H 0 0 0 0 0 0 0 0 0 0 0 0 7.2510 -2.8720 3.4010 H 0 0 0 0 0 0 0 0 0 0 0 0 6.8010 -0.6120 4.6520 H 0 0 0 0 0 0 0 0 0 0 0 0 4.1980 -0.2990 6.4560 H 0 0 0 0 0 0 0 0 0 0 0 0 4.4220 0.7610 5.0430 H 0 0 0 0 0 0 0 0 0 0 0 0 1.9890 0.3520 5.7800 H 0 0 0 0 0 0 0 0 0 0 0 0 2.3500 0.0520 4.0620 H 0 0 0 0 0 0 0 0 0 0 0 0 1.3300 -4.0080 5.8570 H 0 0 0 0 0 0 0 0 0 0 0 0 0.2320 -1.9670 8.5460 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.5010 -2.5860 10.1780 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.8260 -4.6340 9.8580 H 0 0 0 0 0 0 0 0 0 0 0 0 0.4070 -7.2150 5.2340 H 0 0 0 0 0 0 0 0 0 0 0 0 1.2940 -6.2280 6.4190 H 0 0 0 0 0 0 0 0 0 0 0 0 0.0150 -7.3380 6.9660 H 0 0 0 0 0 0 0 0 0 0 0 0 -4.0690 -7.5290 8.5940 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.0780 -6.7120 9.8250 H 0 0 0 0 0 0 0 0 0 0 0 0 -4.2830 -5.7880 8.8950 H 0 0 0 0 0 0 0 0 0 0 0 0 1 2 1 0 0 0 0 1 32 1 0 0 0 0 1 33 1 0 0 0 0 1 34 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 35 1 0 0 0 0 5 6 1 0 0 0 0 5 36 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 37 1 0 0 0 0 8 38 1 0 0 0 0 9 10 1 0 0 0 0 9 11 1 0 0 0 0 9 18 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 39 1 0 0 0 0 13 14 2 0 0 0 0 13 40 1 0 0 0 0 14 15 1 0 0 0 0 14 41 1 0 0 0 0 15 16 1 0 0 0 0 16 17 1 0 0 0 0 16 42 1 0 0 0 0 16 43 1 0 0 0 0 17 18 1 0 0 0 0 17 44 1 0 0 0 0 17 45 1 0 0 0 0 18 19 1 0 0 0 0 19 20 2 0 0 0 0 19 21 1 0 0 0 0 21 22 1 0 0 0 0 21 46 1 0 0 0 0 22 23 1 0 0 0 0 22 27 2 0 0 0 0 23 24 2 0 0 0 0 23 47 1 0 0 0 0 24 25 1 0 0 0 0 24 48 1 0 0 0 0 25 26 2 0 0 0 0 25 49 1 0 0 0 0 26 27 1 0 0 0 0 26 30 1 0 0 0 0 27 28 1 0 0 0 0 28 29 1 0 0 0 0 29 50 1 0 0 0 0 29 51 1 0 0 0 0 29 52 1 0 0 0 0 30 31 1 0 0 0 0 31 53 1 0 0 0 0 31 54 1 0 0 0 0 31 55 1 0 0 0 0 M END