IBS-ZINC00092801 MOE2007 3D CORINA 3.40 0006 02.08.2006 43 46 0 0 0 0 0 0 0 0999 V2000 1.0200 1.3130 -0.1250 C 0 0 0 0 0 0 0 0 0 0 0 0 0.5620 -0.0780 -0.0650 N 0 0 0 0 0 0 0 0 0 0 0 0 0.6670 -0.8700 1.0170 C 0 0 0 0 0 0 0 0 0 0 0 0 0.1370 -2.1170 0.7310 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.3290 -2.0520 -0.6690 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.0400 -0.7510 -1.1090 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.3740 -0.3820 -2.4080 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.9860 -1.2900 -3.2460 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.2730 -2.5740 -2.8070 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.9420 -2.9600 -1.5260 C 0 0 0 0 0 0 0 0 0 0 0 0 0.0590 -3.2240 1.6000 C 0 0 0 0 0 0 0 0 0 0 0 0 0.1740 -3.0400 2.9710 C 0 0 0 0 0 0 0 0 0 0 0 0 0.3130 -4.1700 3.9240 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.2460 -5.2370 3.7560 O 0 0 0 0 0 0 0 0 0 0 0 0 1.1100 -3.9250 5.0010 O 0 0 0 0 0 0 0 0 0 0 0 0 0.8890 -2.6500 5.6660 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.4990 -2.6470 6.3100 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.5880 -3.7780 7.3360 C 0 0 0 0 0 0 0 0 0 0 0 0 0.4760 -3.5730 8.4150 C 0 0 0 0 0 0 0 0 0 0 0 0 1.8640 -3.5790 7.7700 C 0 0 0 0 0 0 0 0 0 0 0 0 1.9540 -2.4470 6.7440 C 0 0 0 0 0 0 0 0 0 0 0 0 0.9730 -1.5680 4.6960 O 0 0 0 0 0 0 0 0 0 0 0 0 0.1750 -1.6970 3.6040 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.4950 -0.7760 3.1780 O 0 0 0 0 0 0 0 0 0 0 0 0 2.0560 1.3400 -0.4620 H 0 0 0 0 0 0 0 0 0 0 0 0 0.3950 1.8710 -0.8230 H 0 0 0 0 0 0 0 0 0 0 0 0 0.9480 1.7620 0.8660 H 0 0 0 0 0 0 0 0 0 0 0 0 1.0980 -0.5790 1.9630 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.1560 0.6160 -2.7600 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.2430 -0.9990 -4.2540 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.7530 -3.2750 -3.4740 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.1680 -3.9600 -1.1850 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.0900 -4.2160 1.1990 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.6660 -1.6910 6.8070 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.2570 -2.7930 5.5400 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.5770 -3.7740 7.7950 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.4220 -4.7340 6.8380 H 0 0 0 0 0 0 0 0 0 0 0 0 0.3110 -2.6170 8.9120 H 0 0 0 0 0 0 0 0 0 0 0 0 0.4120 -4.3780 9.1470 H 0 0 0 0 0 0 0 0 0 0 0 0 2.6220 -3.4340 8.5390 H 0 0 0 0 0 0 0 0 0 0 0 0 2.0290 -4.5350 7.2730 H 0 0 0 0 0 0 0 0 0 0 0 0 2.9420 -2.4520 6.2840 H 0 0 0 0 0 0 0 0 0 0 0 0 1.7900 -1.4920 7.2420 H 0 0 0 0 0 0 0 0 0 0 0 0 1 2 1 0 0 0 0 1 25 1 0 0 0 0 1 26 1 0 0 0 0 1 27 1 0 0 0 0 2 3 1 0 0 0 0 2 6 1 0 0 0 0 3 4 2 0 0 0 0 3 28 1 0 0 0 0 4 5 1 0 0 0 0 4 11 1 0 0 0 0 5 6 1 0 0 0 0 5 10 2 0 0 0 0 6 7 2 0 0 0 0 7 8 1 0 0 0 0 7 29 1 0 0 0 0 8 9 2 0 0 0 0 8 30 1 0 0 0 0 9 10 1 0 0 0 0 9 31 1 0 0 0 0 10 32 1 0 0 0 0 11 12 2 0 0 0 0 11 33 1 0 0 0 0 12 13 1 0 0 0 0 12 23 1 0 0 0 0 13 14 2 0 0 0 0 13 15 1 0 0 0 0 15 16 1 0 0 0 0 16 17 1 0 0 0 0 16 21 1 0 0 0 0 16 22 1 0 0 0 0 17 18 1 0 0 0 0 17 34 1 0 0 0 0 17 35 1 0 0 0 0 18 19 1 0 0 0 0 18 36 1 0 0 0 0 18 37 1 0 0 0 0 19 20 1 0 0 0 0 19 38 1 0 0 0 0 19 39 1 0 0 0 0 20 21 1 0 0 0 0 20 40 1 0 0 0 0 20 41 1 0 0 0 0 21 42 1 0 0 0 0 21 43 1 0 0 0 0 22 23 1 0 0 0 0 23 24 2 0 0 0 0 M END