NCID-ZINC04743090 MOE2007 3D CORINA 3.40 0006 02.08.2006 54 57 0 0 1 0 0 0 0 0999 V2000 -1.2130 0.8080 0.4080 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.0080 -0.0030 0.0050 C 0 0 0 0 0 0 0 0 0 0 0 0 0.9550 -0.0560 0.7320 O 0 0 0 0 0 0 0 0 0 0 0 0 -0.0060 -0.7480 -1.3050 C 0 0 3 0 0 0 0 0 0 0 0 0 -0.5980 -0.2100 -2.0460 H 0 0 0 0 0 0 0 0 0 0 0 0 1.4460 -0.9370 -1.8120 C 0 0 0 0 0 0 0 0 0 0 0 0 1.6560 -2.4670 -1.9780 C 0 0 0 0 0 0 0 0 0 0 0 0 0.2280 -2.9910 -2.1640 C 0 0 3 0 0 0 0 0 0 0 0 0 -0.1310 -2.7660 -3.1690 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.5540 -2.1580 -1.1120 C 0 0 3 0 0 0 0 0 0 0 0 0 -2.0320 -2.3520 -1.3940 C 0 0 3 0 0 0 0 0 0 0 0 0 -2.6230 -1.7250 -0.7260 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.3500 -3.8340 -1.1380 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.4880 -4.7530 -1.9980 C 0 0 3 0 0 0 0 0 0 0 0 0 -1.7530 -4.6090 -3.0460 H 0 0 0 0 0 0 0 0 0 0 0 0 0.0170 -4.4600 -1.8460 C 0 0 3 0 0 0 0 0 0 0 0 0 0.3290 -4.6680 -0.8220 H 0 0 0 0 0 0 0 0 0 0 0 0 0.8100 -5.3210 -2.8340 C 0 0 0 0 0 0 0 0 0 0 0 0 0.6420 -6.7960 -2.4650 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.8390 -7.1230 -2.4190 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.2550 -8.2090 -3.0690 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.6740 -8.5810 -3.0440 C 0 0 0 0 0 0 0 0 0 0 0 0 -3.1620 -9.2970 -3.8940 O 0 0 0 0 0 0 0 0 0 0 0 0 -3.4980 -8.0230 -1.9000 C 0 0 0 0 0 0 0 0 0 0 0 0 -3.2270 -6.5210 -1.8320 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.7660 -6.2110 -1.6110 C 0 0 3 0 0 0 0 0 0 0 0 0 -1.4590 -6.3690 -0.1200 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.3170 -2.0190 -2.7540 O 0 0 0 0 0 0 0 0 0 0 0 0 -0.2210 -2.6560 0.2960 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.1050 1.8280 0.0370 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.1110 0.3600 -0.0170 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.2940 0.8240 1.4950 H 0 0 0 0 0 0 0 0 0 0 0 0 1.5750 -0.4350 -2.7710 H 0 0 0 0 0 0 0 0 0 0 0 0 2.1520 -0.5390 -1.0830 H 0 0 0 0 0 0 0 0 0 0 0 0 2.2630 -2.6790 -2.8580 H 0 0 0 0 0 0 0 0 0 0 0 0 2.1100 -2.8930 -1.0830 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.1720 -4.0600 -0.0870 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.4010 -4.0160 -1.3660 H 0 0 0 0 0 0 0 0 0 0 0 0 0.4360 -5.1540 -3.8440 H 0 0 0 0 0 0 0 0 0 0 0 0 1.8650 -5.0510 -2.7870 H 0 0 0 0 0 0 0 0 0 0 0 0 1.1310 -7.4180 -3.2150 H 0 0 0 0 0 0 0 0 0 0 0 0 1.0880 -6.9810 -1.4880 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.5480 -8.8160 -3.6160 H 0 0 0 0 0 0 0 0 0 0 0 0 -4.5570 -8.2010 -2.0850 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.2000 -8.4960 -0.9640 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.5660 -6.0560 -2.7580 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.7850 -6.0970 -0.9970 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.0970 -5.6990 0.4550 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.6480 -7.3990 0.1820 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.4140 -6.1230 0.0640 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.2460 -2.1220 -2.9980 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.7590 -2.0570 1.0300 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.5170 -3.7010 0.3910 H 0 0 0 0 0 0 0 0 0 0 0 0 0.8520 -2.5660 0.4680 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 2 0 0 0 0 2 4 1 0 0 0 0 4 5 1 0 0 0 0 4 6 1 0 0 0 0 4 10 1 0 0 0 0 6 7 1 0 0 0 0 6 33 1 0 0 0 0 6 34 1 0 0 0 0 7 8 1 0 0 0 0 7 35 1 0 0 0 0 7 36 1 0 0 0 0 8 9 1 0 0 0 0 8 10 1 0 0 0 0 8 16 1 0 0 0 0 10 11 1 0 0 0 0 10 29 1 0 0 0 0 11 12 1 0 0 0 0 11 13 1 0 0 0 0 11 28 1 0 0 0 0 13 14 1 0 0 0 0 13 37 1 0 0 0 0 13 38 1 0 0 0 0 14 15 1 0 0 0 0 14 16 1 0 0 0 0 14 26 1 0 0 0 0 16 17 1 0 0 0 0 16 18 1 0 0 0 0 18 19 1 0 0 0 0 18 39 1 0 0 0 0 18 40 1 0 0 0 0 19 20 1 0 0 0 0 19 41 1 0 0 0 0 19 42 1 0 0 0 0 20 21 2 0 0 0 0 20 26 1 0 0 0 0 21 22 1 0 0 0 0 21 43 1 0 0 0 0 22 23 2 0 0 0 0 22 24 1 0 0 0 0 24 25 1 0 0 0 0 24 44 1 0 0 0 0 24 45 1 0 0 0 0 25 26 1 0 0 0 0 25 46 1 0 0 0 0 25 47 1 0 0 0 0 26 27 1 0 0 0 0 27 48 1 0 0 0 0 27 49 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 29 53 1 0 0 0 0 29 54 1 0 0 0 0 M END