NCID-ZINC04727212 MOE2007 3D CORINA 3.40 0006 02.08.2006 58 61 0 0 1 0 0 0 0 0999 V2000 0.3950 0.8200 1.2230 C 0 0 0 0 0 0 0 0 0 0 0 0 0.0070 -0.0020 0.0210 C 0 0 0 0 0 0 0 0 0 0 0 0 0.7350 -0.0440 -0.9420 O 0 0 0 0 0 0 0 0 0 0 0 0 -1.2890 -0.7710 0.0200 C 0 0 3 0 0 0 0 0 0 0 0 0 -2.0400 -0.2440 0.6090 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.7900 -0.9760 -1.4310 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.9280 -2.5090 -1.6340 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.1070 -3.0300 -0.2040 C 0 0 3 0 0 0 0 0 0 0 0 0 -3.1160 -2.8230 0.1520 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.0710 -2.1740 0.5760 C 0 0 3 0 0 0 0 0 0 0 0 0 -1.3400 -2.3670 2.0550 C 0 0 3 0 0 0 0 0 0 0 0 0 -0.6780 -1.7290 2.6390 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.0640 -3.8450 2.3810 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.9200 -4.7720 1.5250 C 0 0 3 0 0 0 0 0 0 0 0 0 -2.9690 -4.6180 1.7790 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.7590 -4.4900 0.0170 C 0 0 3 0 0 0 0 0 0 0 0 0 -0.7240 -4.6700 -0.2740 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.7040 -5.3900 -0.7810 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.3660 -6.8560 -0.5060 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.5270 -7.1470 0.9880 C 0 0 3 0 0 0 0 0 0 0 0 0 -2.2830 -8.1910 1.1830 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.5530 -6.2300 1.8040 C 0 0 3 0 0 0 0 0 0 0 0 0 -1.7190 -6.5200 3.2980 C 0 0 0 0 0 0 0 0 0 0 0 0 -3.1710 -6.2660 3.7080 C 0 0 0 0 0 0 0 0 0 0 0 0 -4.0960 -7.1820 2.9040 C 0 0 3 0 0 0 0 0 0 0 0 0 -3.8400 -8.2220 3.1050 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.9730 -6.8730 1.4070 C 0 0 0 0 0 0 0 0 0 0 0 0 -5.4520 -6.9430 3.2870 O 0 0 0 0 0 0 0 0 0 0 0 0 -0.1010 -6.4790 1.3920 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.7030 -2.0500 2.3470 O 0 0 0 0 0 0 0 0 0 0 0 0 0.3450 -2.6480 0.2430 C 0 0 0 0 0 0 0 0 0 0 0 0 1.3560 1.3000 1.0400 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.3630 1.5820 1.4020 H 0 0 0 0 0 0 0 0 0 0 0 0 0.4730 0.1720 2.0960 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.7580 -0.4920 -1.5640 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.0680 -0.5680 -2.1380 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.8030 -2.7410 -2.2420 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.0250 -2.9210 -2.0840 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.0120 -4.0600 2.1960 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.2850 -4.0260 3.4330 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.7340 -5.1920 -0.4810 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.5900 -5.1840 -1.8450 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.0390 -7.4970 -1.0750 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.3360 -7.0540 -0.8050 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.4630 -7.5610 3.4960 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.0600 -5.8680 3.8700 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.2900 -6.4710 4.7710 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.4270 -5.2250 3.5080 H 0 0 0 0 0 0 0 0 0 0 0 0 -4.2160 -5.8290 1.2120 H 0 0 0 0 0 0 0 0 0 0 0 0 -4.6440 -7.5160 0.8370 H 0 0 0 0 0 0 0 0 0 0 0 0 -5.6310 -7.1060 4.2230 H 0 0 0 0 0 0 0 0 0 0 0 0 0.5560 -5.8230 1.9630 H 0 0 0 0 0 0 0 0 0 0 0 0 0.1600 -7.5180 1.5910 H 0 0 0 0 0 0 0 0 0 0 0 0 0.0150 -6.2730 0.3280 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.9400 -2.1530 3.2780 H 0 0 0 0 0 0 0 0 0 0 0 0 1.0690 -2.0310 0.7740 H 0 0 0 0 0 0 0 0 0 0 0 0 0.4610 -3.6880 0.5470 H 0 0 0 0 0 0 0 0 0 0 0 0 0.5140 -2.5620 -0.8310 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 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 35 1 0 0 0 0 6 36 1 0 0 0 0 7 8 1 0 0 0 0 7 37 1 0 0 0 0 7 38 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 31 1 0 0 0 0 11 12 1 0 0 0 0 11 13 1 0 0 0 0 11 30 1 0 0 0 0 13 14 1 0 0 0 0 13 39 1 0 0 0 0 13 40 1 0 0 0 0 14 15 1 0 0 0 0 14 16 1 0 0 0 0 14 22 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 41 1 0 0 0 0 18 42 1 0 0 0 0 19 20 1 0 0 0 0 19 43 1 0 0 0 0 19 44 1 0 0 0 0 20 21 1 0 0 0 0 20 22 1 0 0 0 0 20 27 1 0 0 0 0 22 23 1 0 0 0 0 22 29 1 0 0 0 0 23 24 1 0 0 0 0 23 45 1 0 0 0 0 23 46 1 0 0 0 0 24 25 1 0 0 0 0 24 47 1 0 0 0 0 24 48 1 0 0 0 0 25 26 1 0 0 0 0 25 27 1 0 0 0 0 25 28 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 30 55 1 0 0 0 0 31 56 1 0 0 0 0 31 57 1 0 0 0 0 31 58 1 0 0 0 0 M END