IBS-ZINC01776165 MOE2007 3D CORINA 3.40 0006 02.08.2006 54 57 0 0 0 0 0 0 0 0999 V2000 -0.1590 1.0580 0.0540 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.1490 -0.3210 -0.0410 C 0 0 0 0 0 0 0 0 0 0 0 0 1.0530 -1.0030 -0.0640 C 0 0 0 0 0 0 0 0 0 0 0 0 2.2450 -0.3060 0.0080 C 0 0 0 0 0 0 0 0 0 0 0 0 2.2350 1.0730 0.1020 C 0 0 0 0 0 0 0 0 0 0 0 0 1.0330 1.7550 0.1260 C 0 0 0 0 0 0 0 0 0 0 0 0 3.5550 -1.0500 -0.0170 C 0 0 0 0 0 0 0 0 0 0 0 0 4.0040 -1.1960 -1.3900 O 0 0 0 0 0 0 0 0 0 0 0 0 5.1680 -1.8430 -1.5870 C 0 0 0 0 0 0 0 0 0 0 0 0 5.7920 -2.2740 -0.6380 O 0 0 0 0 0 0 0 0 0 0 0 0 5.6410 -2.0130 -2.8380 N 0 0 0 0 0 0 0 0 0 0 0 0 6.9080 -2.7160 -3.0520 C 0 0 0 0 0 0 0 0 0 0 0 0 7.2140 -2.7710 -4.5510 C 0 0 0 0 0 0 0 0 0 0 0 0 8.5170 -3.4950 -4.7720 C 0 0 0 0 0 0 0 0 0 0 0 0 9.1370 -3.9230 -3.8280 O 0 0 0 0 0 0 0 0 0 0 0 0 8.9880 -3.6640 -6.0180 O 0 0 0 0 0 0 0 0 0 0 0 0 10.2160 -4.2300 -6.1400 C 0 0 0 0 0 0 0 0 0 0 0 0 11.3380 -3.4240 -6.2430 C 0 0 0 0 0 0 0 0 0 0 0 0 12.5930 -4.0010 -6.3680 C 0 0 0 0 0 0 0 0 0 0 0 0 12.7090 -5.4020 -6.3900 C 0 0 0 0 0 0 0 0 0 0 0 0 11.5690 -6.2010 -6.2870 C 0 0 0 0 0 0 0 0 0 0 0 0 10.3390 -5.6180 -6.1570 C 0 0 0 0 0 0 0 0 0 0 0 0 8.9220 -6.6120 -6.0210 Cl 0 0 0 0 0 0 0 0 0 0 0 0 14.0460 -6.0030 -6.5240 C 0 0 0 0 0 0 0 0 0 0 0 0 15.1300 -5.1510 -6.6220 C 0 0 0 0 0 0 0 0 0 0 0 0 14.9240 -3.7610 -6.5920 C 0 0 0 0 0 0 0 0 0 0 0 0 15.8850 -3.0180 -6.6800 O 0 0 0 0 0 0 0 0 0 0 0 0 13.6970 -3.2300 -6.4700 O 0 0 0 0 0 0 0 0 0 0 0 0 14.2240 -7.4710 -6.5520 C 0 0 0 0 0 0 0 0 0 0 0 0 14.9180 -8.1130 -5.5250 C 0 0 0 0 0 0 0 0 0 0 0 0 15.0800 -9.4820 -5.5570 C 0 0 0 0 0 0 0 0 0 0 0 0 14.5570 -10.2200 -6.6040 C 0 0 0 0 0 0 0 0 0 0 0 0 13.8680 -9.5900 -7.6260 C 0 0 0 0 0 0 0 0 0 0 0 0 13.6940 -8.2210 -7.6030 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.0980 1.5920 0.0680 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.0800 -0.8650 -0.0970 H 0 0 0 0 0 0 0 0 0 0 0 0 1.0610 -2.0810 -0.1380 H 0 0 0 0 0 0 0 0 0 0 0 0 3.1660 1.6170 0.1580 H 0 0 0 0 0 0 0 0 0 0 0 0 1.0240 2.8320 0.2000 H 0 0 0 0 0 0 0 0 0 0 0 0 4.3000 -0.4930 0.5520 H 0 0 0 0 0 0 0 0 0 0 0 0 3.4220 -2.0360 0.4290 H 0 0 0 0 0 0 0 0 0 0 0 0 5.1430 -1.6690 -3.5960 H 0 0 0 0 0 0 0 0 0 0 0 0 7.7100 -2.1870 -2.5370 H 0 0 0 0 0 0 0 0 0 0 0 0 6.8310 -3.7300 -2.6600 H 0 0 0 0 0 0 0 0 0 0 0 0 6.4120 -3.3000 -5.0660 H 0 0 0 0 0 0 0 0 0 0 0 0 7.2900 -1.7570 -4.9430 H 0 0 0 0 0 0 0 0 0 0 0 0 11.2350 -2.3490 -6.2250 H 0 0 0 0 0 0 0 0 0 0 0 0 11.6590 -7.2780 -6.3040 H 0 0 0 0 0 0 0 0 0 0 0 0 16.1290 -5.5510 -6.7220 H 0 0 0 0 0 0 0 0 0 0 0 0 15.3270 -7.5380 -4.7070 H 0 0 0 0 0 0 0 0 0 0 0 0 15.6160 -9.9800 -4.7620 H 0 0 0 0 0 0 0 0 0 0 0 0 14.6870 -11.2920 -6.6250 H 0 0 0 0 0 0 0 0 0 0 0 0 13.4620 -10.1710 -8.4400 H 0 0 0 0 0 0 0 0 0 0 0 0 13.1530 -7.7310 -8.3990 H 0 0 0 0 0 0 0 0 0 0 0 0 1 2 1 0 0 0 0 1 6 2 0 0 0 0 1 35 1 0 0 0 0 2 3 2 0 0 0 0 2 36 1 0 0 0 0 3 4 1 0 0 0 0 3 37 1 0 0 0 0 4 5 2 0 0 0 0 4 7 1 0 0 0 0 5 6 1 0 0 0 0 5 38 1 0 0 0 0 6 39 1 0 0 0 0 7 8 1 0 0 0 0 7 40 1 0 0 0 0 7 41 1 0 0 0 0 8 9 1 0 0 0 0 9 10 2 0 0 0 0 9 11 1 0 0 0 0 11 12 1 0 0 0 0 11 42 1 0 0 0 0 12 13 1 0 0 0 0 12 43 1 0 0 0 0 12 44 1 0 0 0 0 13 14 1 0 0 0 0 13 45 1 0 0 0 0 13 46 1 0 0 0 0 14 15 2 0 0 0 0 14 16 1 0 0 0 0 16 17 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 47 1 0 0 0 0 19 20 1 0 0 0 0 19 28 1 0 0 0 0 20 21 2 0 0 0 0 20 24 1 0 0 0 0 21 22 1 0 0 0 0 21 48 1 0 0 0 0 22 23 1 0 0 0 0 24 25 2 0 0 0 0 24 29 1 0 0 0 0 25 26 1 0 0 0 0 25 49 1 0 0 0 0 26 27 2 0 0 0 0 26 28 1 0 0 0 0 29 30 1 0 0 0 0 29 34 2 0 0 0 0 30 31 2 0 0 0 0 30 50 1 0 0 0 0 31 32 1 0 0 0 0 31 51 1 0 0 0 0 32 33 2 0 0 0 0 32 52 1 0 0 0 0 33 34 1 0 0 0 0 33 53 1 0 0 0 0 34 54 1 0 0 0 0 M END