IBS-ZINC00507875 MOE2007 3D CORINA 3.40 0006 02.08.2006 37 38 0 0 0 0 0 0 0 0999 V2000 0.7410 1.8500 -0.8640 C 0 0 0 0 0 0 0 0 0 0 0 0 0.5680 0.4530 -0.5060 O 0 0 0 0 0 0 0 0 0 0 0 0 0.9650 -0.4650 -1.4110 C 0 0 0 0 0 0 0 0 0 0 0 0 1.4420 -0.1070 -2.4710 O 0 0 0 0 0 0 0 0 0 0 0 0 0.8210 -1.8940 -1.1180 C 0 0 0 0 0 0 0 0 0 0 0 0 1.1250 -2.8150 -2.0640 C 0 0 0 0 0 0 0 0 0 0 0 0 1.1550 -4.2420 -1.7190 C 0 0 0 0 0 0 0 0 0 0 0 0 1.0120 -5.2110 -2.7190 C 0 0 0 0 0 0 0 0 0 0 0 0 1.0400 -6.5470 -2.3900 C 0 0 0 0 0 0 0 0 0 0 0 0 1.2100 -6.9360 -1.0660 C 0 0 0 0 0 0 0 0 0 0 0 0 1.3520 -5.9790 -0.0690 C 0 0 0 0 0 0 0 0 0 0 0 0 1.3310 -4.6400 -0.3880 C 0 0 0 0 0 0 0 0 0 0 0 0 1.2370 -8.2550 -0.7470 O 0 0 0 0 0 0 0 0 0 0 0 0 0.3680 -2.3080 0.1400 N 0 0 0 0 0 0 0 0 0 0 0 0 1.0240 -1.9220 1.2530 C 0 0 0 0 0 0 0 0 0 0 0 0 1.9550 -1.1450 1.1710 O 0 0 0 0 0 0 0 0 0 0 0 0 0.6110 -2.4440 2.5730 C 0 0 0 0 0 0 0 0 0 0 0 0 1.2880 -2.0460 3.7270 C 0 0 0 0 0 0 0 0 0 0 0 0 0.8970 -2.5360 4.9560 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.1640 -3.4200 5.0460 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.8390 -3.8190 3.9060 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.4620 -3.3310 2.6710 C 0 0 0 0 0 0 0 0 0 0 0 0 1.7980 2.0510 -1.0420 H 0 0 0 0 0 0 0 0 0 0 0 0 0.1730 2.0660 -1.7690 H 0 0 0 0 0 0 0 0 0 0 0 0 0.3830 2.4800 -0.0500 H 0 0 0 0 0 0 0 0 0 0 0 0 1.3470 -2.4990 -3.0730 H 0 0 0 0 0 0 0 0 0 0 0 0 0.8780 -4.9100 -3.7480 H 0 0 0 0 0 0 0 0 0 0 0 0 0.9300 -7.2950 -3.1610 H 0 0 0 0 0 0 0 0 0 0 0 0 1.4840 -6.2860 0.9580 H 0 0 0 0 0 0 0 0 0 0 0 0 1.4460 -3.8970 0.3880 H 0 0 0 0 0 0 0 0 0 0 0 0 2.1210 -8.6480 -0.7700 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.4170 -2.8730 0.2120 H 0 0 0 0 0 0 0 0 0 0 0 0 2.1160 -1.3560 3.6580 H 0 0 0 0 0 0 0 0 0 0 0 0 1.4200 -2.2300 5.8490 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.4650 -3.8020 6.0100 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.6660 -4.5090 3.9830 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.9930 -3.6390 1.7830 H 0 0 0 0 0 0 0 0 0 0 0 0 1 2 1 0 0 0 0 1 23 1 0 0 0 0 1 24 1 0 0 0 0 1 25 1 0 0 0 0 2 3 1 0 0 0 0 3 4 2 0 0 0 0 3 5 1 0 0 0 0 5 6 2 0 0 0 0 5 14 1 0 0 0 0 6 7 1 0 0 0 0 6 26 1 0 0 0 0 7 8 1 0 0 0 0 7 12 2 0 0 0 0 8 9 2 0 0 0 0 8 27 1 0 0 0 0 9 10 1 0 0 0 0 9 28 1 0 0 0 0 10 11 2 0 0 0 0 10 13 1 0 0 0 0 11 12 1 0 0 0 0 11 29 1 0 0 0 0 12 30 1 0 0 0 0 13 31 1 0 0 0 0 14 15 1 0 0 0 0 14 32 1 0 0 0 0 15 16 2 0 0 0 0 15 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 33 1 0 0 0 0 19 20 1 0 0 0 0 19 34 1 0 0 0 0 20 21 2 0 0 0 0 20 35 1 0 0 0 0 21 22 1 0 0 0 0 21 36 1 0 0 0 0 22 37 1 0 0 0 0 M END