IBS-ZINC00543659 MOE2007 3D CORINA 3.40 0006 02.08.2006 42 44 0 0 0 0 0 0 0 0999 V2000 -0.0010 1.5240 -0.2560 C 0 0 0 0 0 0 0 0 0 0 0 0 0.0170 -0.0050 -0.2140 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.3240 -0.4960 -0.1480 O 0 0 0 0 0 0 0 0 0 0 0 0 -1.4860 -1.8440 -0.1040 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.3750 -2.6760 -0.1240 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.5330 -4.0460 -0.0780 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.8110 -4.5970 -0.0120 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.9300 -3.7580 0.0080 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.7620 -2.3850 -0.0330 C 0 0 0 0 0 0 0 0 0 0 0 0 -4.1790 -4.2900 0.0720 O 0 0 0 0 0 0 0 0 0 0 0 0 -1.9840 -6.0690 0.0360 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.9480 -7.0270 0.0220 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.5170 -8.2540 0.0790 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.8650 -8.0860 0.1270 N 0 0 0 0 0 0 0 0 0 0 0 0 -3.5260 -8.7940 0.1740 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.1320 -6.7110 0.1050 N 0 0 0 0 0 0 0 0 0 0 0 0 0.3870 -6.7630 -0.0380 O 0 0 0 0 0 0 0 0 0 0 0 0 1.2490 -7.8100 0.0520 C 0 0 0 0 0 0 0 0 0 0 0 0 1.4570 -8.6340 -1.0440 C 0 0 0 0 0 0 0 0 0 0 0 0 2.3330 -9.6980 -0.9520 C 0 0 0 0 0 0 0 0 0 0 0 0 3.0040 -9.9430 0.2370 C 0 0 0 0 0 0 0 0 0 0 0 0 2.7960 -9.1200 1.3330 C 0 0 0 0 0 0 0 0 0 0 0 0 1.9250 -8.0520 1.2400 C 0 0 0 0 0 0 0 0 0 0 0 0 3.8660 -10.9910 0.3270 O 0 0 0 0 0 0 0 0 0 0 0 0 4.5230 -11.1840 1.5820 C 0 0 0 0 0 0 0 0 0 0 0 0 1.0220 1.8980 -0.3070 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.5530 1.8570 -1.1350 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.4840 1.9070 0.6420 H 0 0 0 0 0 0 0 0 0 0 0 0 0.5000 -0.3880 -1.1130 H 0 0 0 0 0 0 0 0 0 0 0 0 0.5690 -0.3380 0.6650 H 0 0 0 0 0 0 0 0 0 0 0 0 0.6160 -2.2500 -0.1750 H 0 0 0 0 0 0 0 0 0 0 0 0 0.3330 -4.6900 -0.0940 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.6240 -1.7340 -0.0130 H 0 0 0 0 0 0 0 0 0 0 0 0 -4.5060 -4.4190 0.9730 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.9930 -9.1990 0.0850 H 0 0 0 0 0 0 0 0 0 0 0 0 0.9340 -8.4440 -1.9700 H 0 0 0 0 0 0 0 0 0 0 0 0 2.4950 -10.3400 -1.8060 H 0 0 0 0 0 0 0 0 0 0 0 0 3.3180 -9.3110 2.2590 H 0 0 0 0 0 0 0 0 0 0 0 0 1.7670 -7.4080 2.0920 H 0 0 0 0 0 0 0 0 0 0 0 0 3.7780 -11.3500 2.3600 H 0 0 0 0 0 0 0 0 0 0 0 0 5.1800 -12.0520 1.5180 H 0 0 0 0 0 0 0 0 0 0 0 0 5.1110 -10.2990 1.8240 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 2 29 1 0 0 0 0 2 30 1 0 0 0 0 3 4 1 0 0 0 0 4 5 1 0 0 0 0 4 9 2 0 0 0 0 5 6 2 0 0 0 0 5 31 1 0 0 0 0 6 7 1 0 0 0 0 6 32 1 0 0 0 0 7 8 2 0 0 0 0 7 11 1 0 0 0 0 8 9 1 0 0 0 0 8 10 1 0 0 0 0 9 33 1 0 0 0 0 10 34 1 0 0 0 0 11 12 1 0 0 0 0 11 16 2 0 0 0 0 12 13 2 0 0 0 0 12 17 1 0 0 0 0 13 14 1 0 0 0 0 13 35 1 0 0 0 0 14 15 1 0 0 0 0 14 16 1 0 0 0 0 17 18 1 0 0 0 0 18 19 1 0 0 0 0 18 23 2 0 0 0 0 19 20 2 0 0 0 0 19 36 1 0 0 0 0 20 21 1 0 0 0 0 20 37 1 0 0 0 0 21 22 2 0 0 0 0 21 24 1 0 0 0 0 22 23 1 0 0 0 0 22 38 1 0 0 0 0 23 39 1 0 0 0 0 24 25 1 0 0 0 0 25 40 1 0 0 0 0 25 41 1 0 0 0 0 25 42 1 0 0 0 0 M END