NCID-ZINC01630379 MOE2007 3D CORINA 3.40 0006 02.08.2006 60 61 0 0 0 0 0 0 0 0999 V2000 -1.9510 1.7650 0.6330 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.5350 0.4060 1.2000 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.3480 -0.3940 -0.7540 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.5560 -1.1640 -2.0600 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.5430 -1.9550 0.6610 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.8480 -2.1820 1.3800 C 0 0 0 0 0 0 0 0 0 0 0 0 -3.9910 -2.5420 0.6610 C 0 0 0 0 0 0 0 0 0 0 0 0 -5.1980 -2.7510 1.3330 C 0 0 0 0 0 0 0 0 0 0 0 0 -5.2590 -2.6020 2.7030 C 0 0 0 0 0 0 0 0 0 0 0 0 -4.1240 -2.2450 3.4160 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.9160 -2.0410 2.7530 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.8040 -1.6960 3.4570 O 0 0 0 0 0 0 0 0 0 0 0 0 -4.1900 -2.0990 4.7660 O 0 0 0 0 0 0 0 0 0 0 0 0 -5.4590 -2.3300 5.3820 C 0 0 0 0 0 0 0 0 0 0 0 0 -3.9240 -2.7000 -0.8030 C 0 0 0 0 0 0 0 0 0 0 0 0 -5.0230 -3.0450 -1.4920 C 0 0 0 0 0 0 0 0 0 0 0 0 -4.9560 -3.2030 -2.9560 C 0 0 0 0 0 0 0 0 0 0 0 0 -6.0990 -3.5630 -3.6750 C 0 0 0 0 0 0 0 0 0 0 0 0 -6.0320 -3.7100 -5.0480 C 0 0 0 0 0 0 0 0 0 0 0 0 -4.8290 -3.5010 -5.7140 C 0 0 0 0 0 0 0 0 0 0 0 0 -3.6880 -3.1430 -5.0020 C 0 0 0 0 0 0 0 0 0 0 0 0 -3.7500 -2.9880 -3.6280 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.5140 -2.9400 -5.6560 O 0 0 0 0 0 0 0 0 0 0 0 0 -1.3830 -2.5750 -4.8620 C 0 0 0 0 0 0 0 0 0 0 0 0 -4.7660 -3.6470 -7.0660 O 0 0 0 0 0 0 0 0 0 0 0 0 -5.0310 -2.4870 -7.8560 C 0 0 0 0 0 0 0 0 0 0 0 0 -7.1440 -4.0600 -5.7490 O 0 0 0 0 0 0 0 0 0 0 0 0 -8.3460 -4.2600 -5.0010 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.9660 2.5030 1.4340 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.2380 2.0730 -0.1320 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.9450 1.6860 0.1920 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.5410 0.4850 1.6400 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.2480 0.0980 1.9640 H 0 0 0 0 0 0 0 0 0 0 0 0 0.5460 -0.7640 -0.2530 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.2310 0.6670 -0.9720 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.4220 -0.7610 -2.5850 H 0 0 0 0 0 0 0 0 0 0 0 0 0.3300 -1.0600 -2.6870 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.7230 -2.2180 -1.8390 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.7160 -2.0870 1.3590 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.4480 -2.6710 -0.1550 H 0 0 0 0 0 0 0 0 0 0 0 0 -6.0830 -3.0290 0.7800 H 0 0 0 0 0 0 0 0 0 0 0 0 -6.1920 -2.7640 3.2210 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.7260 -0.7480 3.6300 H 0 0 0 0 0 0 0 0 0 0 0 0 -6.1920 -1.6330 4.9770 H 0 0 0 0 0 0 0 0 0 0 0 0 -5.7790 -3.3520 5.1820 H 0 0 0 0 0 0 0 0 0 0 0 0 -5.3720 -2.1800 6.4590 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.9900 -2.5370 -1.3210 H 0 0 0 0 0 0 0 0 0 0 0 0 -5.9570 -3.2080 -0.9740 H 0 0 0 0 0 0 0 0 0 0 0 0 -7.0330 -3.7260 -3.1580 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.8660 -2.7050 -3.0760 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.5140 -2.4440 -5.5060 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.5920 -1.6420 -4.3400 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.1810 -3.3610 -4.1340 H 0 0 0 0 0 0 0 0 0 0 0 0 -4.9490 -2.7410 -8.9130 H 0 0 0 0 0 0 0 0 0 0 0 0 -6.0390 -2.1270 -7.6470 H 0 0 0 0 0 0 0 0 0 0 0 0 -4.3090 -1.7080 -7.6120 H 0 0 0 0 0 0 0 0 0 0 0 0 -9.1540 -4.5340 -5.6790 H 0 0 0 0 0 0 0 0 0 0 0 0 -8.1940 -5.0580 -4.2750 H 0 0 0 0 0 0 0 0 0 0 0 0 -8.6060 -3.3390 -4.4790 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.5140 -0.5900 0.1190 N 0 0 0 0 0 0 0 0 0 0 0 0 1 2 1 0 0 0 0 1 29 1 0 0 0 0 1 30 1 0 0 0 0 1 31 1 0 0 0 0 2 32 1 0 0 0 0 2 33 1 0 0 0 0 2 60 1 0 0 0 0 3 4 1 0 0 0 0 3 34 1 0 0 0 0 3 35 1 0 0 0 0 3 60 1 0 0 0 0 4 36 1 0 0 0 0 4 37 1 0 0 0 0 4 38 1 0 0 0 0 5 6 1 0 0 0 0 5 39 1 0 0 0 0 5 40 1 0 0 0 0 5 60 1 0 0 0 0 6 7 1 0 0 0 0 6 11 2 0 0 0 0 7 8 2 0 0 0 0 7 15 1 0 0 0 0 8 9 1 0 0 0 0 8 41 1 0 0 0 0 9 10 2 0 0 0 0 9 42 1 0 0 0 0 10 11 1 0 0 0 0 10 13 1 0 0 0 0 11 12 1 0 0 0 0 12 43 1 0 0 0 0 13 14 1 0 0 0 0 14 44 1 0 0 0 0 14 45 1 0 0 0 0 14 46 1 0 0 0 0 15 16 2 0 0 0 0 15 47 1 0 0 0 0 16 17 1 0 0 0 0 16 48 1 0 0 0 0 17 18 1 0 0 0 0 17 22 2 0 0 0 0 18 19 2 0 0 0 0 18 49 1 0 0 0 0 19 20 1 0 0 0 0 19 27 1 0 0 0 0 20 21 2 0 0 0 0 20 25 1 0 0 0 0 21 22 1 0 0 0 0 21 23 1 0 0 0 0 22 50 1 0 0 0 0 23 24 1 0 0 0 0 24 51 1 0 0 0 0 24 52 1 0 0 0 0 24 53 1 0 0 0 0 25 26 1 0 0 0 0 26 54 1 0 0 0 0 26 55 1 0 0 0 0 26 56 1 0 0 0 0 27 28 1 0 0 0 0 28 57 1 0 0 0 0 28 58 1 0 0 0 0 28 59 1 0 0 0 0 M END