IBS-ZINC00525691 MOE2007 3D CORINA 3.40 0006 02.08.2006 39 43 0 0 1 0 0 0 0 0999 V2000 -0.0170 1.4250 0.0100 C 0 0 0 0 0 0 0 0 0 0 0 0 0.0020 -0.0040 0.0020 O 0 0 0 0 0 0 0 0 0 0 0 0 -1.2010 -0.6380 0.0100 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.3650 0.1220 0.0250 C 0 0 0 0 0 0 0 0 0 0 0 0 -3.6220 -0.4560 0.0340 C 0 0 0 0 0 0 0 0 0 0 0 0 -3.6820 -1.8480 0.0270 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.4960 -2.6240 0.0120 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.2330 -2.0250 -0.0030 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.9200 -4.0130 0.0110 C 0 0 0 0 0 0 0 0 0 0 0 0 -4.2720 -4.0040 0.0160 C 0 0 0 0 0 0 0 0 0 0 0 0 -4.7360 -2.7170 0.0330 N 0 0 0 0 0 0 0 0 0 0 0 0 -5.6720 -2.4610 0.0470 H 0 0 0 0 0 0 0 0 0 0 0 0 -5.1020 -5.2650 -0.0140 C 0 0 3 0 0 0 0 0 0 0 0 0 -5.5610 -5.3980 -0.9930 H 0 0 0 0 0 0 0 0 0 0 0 0 -6.1380 -5.2940 1.0580 C 0 0 0 0 0 0 0 0 0 0 0 0 -7.1660 -4.4320 1.3720 C 0 0 0 0 0 0 0 0 0 0 0 0 -7.9720 -4.7760 2.4520 C 0 0 0 0 0 0 0 0 0 0 0 0 -7.7590 -5.9300 3.1810 C 0 0 0 0 0 0 0 0 0 0 0 0 -6.7250 -6.8040 2.8830 C 0 0 0 0 0 0 0 0 0 0 0 0 -5.9030 -6.4650 1.8050 C 0 0 0 0 0 0 0 0 0 0 0 0 -4.7180 -7.1340 1.2580 C 0 0 0 0 0 0 0 0 0 0 0 0 -4.2980 -8.2170 1.6170 O 0 0 0 0 0 0 0 0 0 0 0 0 -4.1650 -6.3740 0.2780 N 0 0 0 0 0 0 0 0 0 0 0 0 -2.8500 -6.4800 -0.3650 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.0380 -5.2360 0.0210 C 0 0 0 0 0 0 0 0 0 0 0 0 1.0050 1.8020 0.0020 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.5440 1.7860 -0.8730 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.5280 1.7760 0.9070 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.2850 1.1990 0.0310 H 0 0 0 0 0 0 0 0 0 0 0 0 -4.5180 0.1470 0.0460 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.3270 -2.6120 -0.0190 H 0 0 0 0 0 0 0 0 0 0 0 0 -7.3380 -3.5300 0.8040 H 0 0 0 0 0 0 0 0 0 0 0 0 -8.7880 -4.1240 2.7280 H 0 0 0 0 0 0 0 0 0 0 0 0 -8.4170 -6.1570 4.0070 H 0 0 0 0 0 0 0 0 0 0 0 0 -6.5620 -7.7040 3.4570 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.3400 -7.3770 -0.0140 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.9710 -6.5220 -1.4470 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.2250 -5.1000 -0.6920 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.6210 -5.3720 1.0180 H 0 0 0 0 0 0 0 0 0 0 0 0 1 2 1 0 0 0 0 1 26 1 0 0 0 0 1 27 1 0 0 0 0 1 28 1 0 0 0 0 2 3 1 0 0 0 0 3 4 1 0 0 0 0 3 8 2 0 0 0 0 4 5 2 0 0 0 0 4 29 1 0 0 0 0 5 6 1 0 0 0 0 5 30 1 0 0 0 0 6 7 2 0 0 0 0 6 11 1 0 0 0 0 7 8 1 0 0 0 0 7 9 1 0 0 0 0 8 31 1 0 0 0 0 9 10 2 0 0 0 0 9 25 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 13 14 1 0 0 0 0 13 15 1 0 0 0 0 13 23 1 0 0 0 0 15 16 1 0 0 0 0 15 20 2 0 0 0 0 16 17 2 0 0 0 0 16 32 1 0 0 0 0 17 18 1 0 0 0 0 17 33 1 0 0 0 0 18 19 2 0 0 0 0 18 34 1 0 0 0 0 19 20 1 0 0 0 0 19 35 1 0 0 0 0 20 21 1 0 0 0 0 21 22 2 0 0 0 0 21 23 1 0 0 0 0 23 24 1 0 0 0 0 24 25 1 0 0 0 0 24 36 1 0 0 0 0 24 37 1 0 0 0 0 25 38 1 0 0 0 0 25 39 1 0 0 0 0 M END