IBS-ZINC01801799 MOE2007 3D CORINA 3.40 0006 02.08.2006 46 49 0 0 0 0 0 0 0 0999 V2000 -0.0180 1.5030 0.0100 C 0 0 0 0 0 0 0 0 0 0 0 0 0.0020 -0.0040 0.0020 C 0 0 0 0 0 0 0 0 0 0 0 0 0.0240 -0.8640 1.1160 C 0 0 0 0 0 0 0 0 0 0 0 0 0.0370 -2.1000 0.6630 N 0 0 0 0 0 0 0 0 0 0 0 0 0.0250 -2.1160 -0.6210 N 0 0 0 0 0 0 0 0 0 0 0 0 0.0300 -2.9170 -1.1680 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.0030 -0.8370 -1.1010 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.0300 -0.4270 -2.5140 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.0500 0.7540 -2.8040 O 0 0 0 0 0 0 0 0 0 0 0 0 -0.0320 -1.3600 -3.4860 N 0 0 0 0 0 0 0 0 0 0 0 0 -0.0570 -0.9700 -4.8320 N 0 0 0 0 0 0 0 0 0 0 0 0 -0.0590 -1.8700 -5.7700 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.0860 -1.4610 -7.1810 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.0880 -2.4590 -8.2480 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.0660 -3.8300 -7.9660 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.0690 -4.7300 -8.9900 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.0940 -4.3030 -10.3160 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.1160 -2.9780 -10.6260 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.1140 -2.0220 -9.5950 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.1380 -0.6450 -9.8760 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.1360 0.2700 -8.8720 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.1150 -0.1110 -7.5310 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.1190 0.8380 -6.5600 O 0 0 0 0 0 0 0 0 0 0 0 0 0.0330 -0.4510 2.5420 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.6390 -1.2140 3.4940 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.6280 -0.8270 4.8180 C 0 0 0 0 0 0 0 0 0 0 0 0 0.0490 0.3170 5.2010 C 0 0 0 0 0 0 0 0 0 0 0 0 0.7170 1.0790 4.2600 C 0 0 0 0 0 0 0 0 0 0 0 0 0.7170 0.6970 2.9330 C 0 0 0 0 0 0 0 0 0 0 0 0 1.0040 1.8800 0.0030 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.5460 1.8640 -0.8730 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.5290 1.8540 0.9070 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.0150 -2.3020 -3.2550 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.0410 -2.9190 -5.5120 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.0460 -4.1740 -6.9420 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.0520 -5.7870 -8.7710 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.0960 -5.0350 -11.1100 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.1350 -2.6620 -11.6590 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.1570 -0.3100 -10.9030 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.1540 1.3220 -9.1190 H 0 0 0 0 0 0 0 0 0 0 0 0 0.7620 1.1290 -6.2900 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.1680 -2.1080 3.1960 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.1490 -1.4170 5.5580 H 0 0 0 0 0 0 0 0 0 0 0 0 0.0550 0.6170 6.2390 H 0 0 0 0 0 0 0 0 0 0 0 0 1.2440 1.9720 4.5640 H 0 0 0 0 0 0 0 0 0 0 0 0 1.2430 1.2900 2.2000 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 2 7 2 0 0 0 0 3 4 2 0 0 0 0 3 24 1 0 0 0 0 4 5 1 0 0 0 0 5 6 1 0 0 0 0 5 7 1 0 0 0 0 7 8 1 0 0 0 0 8 9 2 0 0 0 0 8 10 1 0 0 0 0 10 11 1 0 0 0 0 10 33 1 0 0 0 0 11 12 2 0 0 0 0 12 13 1 0 0 0 0 12 34 1 0 0 0 0 13 14 1 0 0 0 0 13 22 2 0 0 0 0 14 15 1 0 0 0 0 14 19 2 0 0 0 0 15 16 2 0 0 0 0 15 35 1 0 0 0 0 16 17 1 0 0 0 0 16 36 1 0 0 0 0 17 18 2 0 0 0 0 17 37 1 0 0 0 0 18 19 1 0 0 0 0 18 38 1 0 0 0 0 19 20 1 0 0 0 0 20 21 2 0 0 0 0 20 39 1 0 0 0 0 21 22 1 0 0 0 0 21 40 1 0 0 0 0 22 23 1 0 0 0 0 23 41 1 0 0 0 0 24 25 1 0 0 0 0 24 29 2 0 0 0 0 25 26 2 0 0 0 0 25 42 1 0 0 0 0 26 27 1 0 0 0 0 26 43 1 0 0 0 0 27 28 2 0 0 0 0 27 44 1 0 0 0 0 28 29 1 0 0 0 0 28 45 1 0 0 0 0 29 46 1 0 0 0 0 M END