IBS-ZINC02240733 MOE2007 3D CORINA 3.40 0006 02.08.2006 46 50 0 0 0 0 0 0 0 0999 V2000 1.2940 1.3980 -0.2030 C 0 0 0 0 0 0 0 0 0 0 0 0 1.0380 -0.0870 -0.1660 C 0 0 0 0 0 0 0 0 0 0 0 0 1.5070 -0.8920 -1.1890 C 0 0 0 0 0 0 0 0 0 0 0 0 1.2770 -2.2520 -1.1620 C 0 0 0 0 0 0 0 0 0 0 0 0 0.5680 -2.8150 -0.0990 C 0 0 0 0 0 0 0 0 0 0 0 0 0.0980 -1.9970 0.9300 C 0 0 0 0 0 0 0 0 0 0 0 0 0.3400 -0.6400 0.8930 C 0 0 0 0 0 0 0 0 0 0 0 0 0.3170 -4.2710 -0.0630 C 0 0 0 0 0 0 0 0 0 0 0 0 0.4530 -4.9000 1.0760 N 0 0 0 0 0 0 0 0 0 0 0 0 0.2400 -6.2270 1.1830 C 0 0 0 0 0 0 0 0 0 0 0 0 0.3860 -6.8950 2.4020 C 0 0 0 0 0 0 0 0 0 0 0 0 0.1610 -8.2410 2.4700 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.2120 -8.9610 1.3420 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.3640 -8.3310 0.1260 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.1400 -6.9580 0.0340 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.2870 -6.2320 -1.2350 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.6120 -6.8070 -2.2580 O 0 0 0 0 0 0 0 0 0 0 0 0 -0.0530 -4.8990 -1.2230 N 0 0 0 0 0 0 0 0 0 0 0 0 -0.1840 -4.1580 -2.4030 C 0 0 0 0 0 0 0 0 0 0 0 0 0.7130 -4.3690 -3.4570 C 0 0 0 0 0 0 0 0 0 0 0 0 0.6090 -3.6650 -4.6140 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.4120 -2.7090 -4.7640 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.5440 -1.9660 -5.9500 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.5430 -1.0490 -6.0630 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.4400 -0.8330 -5.0190 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.3440 -1.5330 -3.8560 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.3250 -2.4890 -3.7020 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.1980 -3.2340 -2.5180 C 0 0 0 0 0 0 0 0 0 0 0 0 0.4760 1.8940 -0.7240 H 0 0 0 0 0 0 0 0 0 0 0 0 1.3610 1.7800 0.8160 H 0 0 0 0 0 0 0 0 0 0 0 0 2.2300 1.5920 -0.7260 H 0 0 0 0 0 0 0 0 0 0 0 0 2.0550 -0.4550 -2.0110 H 0 0 0 0 0 0 0 0 0 0 0 0 1.6430 -2.8790 -1.9610 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.4510 -2.4270 1.7550 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.0190 -0.0060 1.6900 H 0 0 0 0 0 0 0 0 0 0 0 0 0.6770 -6.3490 3.2870 H 0 0 0 0 0 0 0 0 0 0 0 0 0.2760 -8.7520 3.4140 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.3840 -10.0250 1.4190 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.6550 -8.8950 -0.7480 H 0 0 0 0 0 0 0 0 0 0 0 0 1.4990 -5.1010 -3.3480 H 0 0 0 0 0 0 0 0 0 0 0 0 1.3090 -3.8380 -5.4180 H 0 0 0 0 0 0 0 0 0 0 0 0 0.1440 -2.1230 -6.7670 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.6420 -0.4800 -6.9750 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.2240 -0.0990 -5.1340 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.0460 -1.3540 -3.0540 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.8900 -3.0800 -1.7020 H 0 0 0 0 0 0 0 0 0 0 0 0 1 2 1 0 0 0 0 1 29 1 0 0 0 0 1 30 1 0 0 0 0 1 31 1 0 0 0 0 2 3 1 0 0 0 0 2 7 2 0 0 0 0 3 4 2 0 0 0 0 3 32 1 0 0 0 0 4 5 1 0 0 0 0 4 33 1 0 0 0 0 5 6 2 0 0 0 0 5 8 1 0 0 0 0 6 7 1 0 0 0 0 6 34 1 0 0 0 0 7 35 1 0 0 0 0 8 9 2 0 0 0 0 8 18 1 0 0 0 0 9 10 1 0 0 0 0 10 11 1 0 0 0 0 10 15 2 0 0 0 0 11 12 2 0 0 0 0 11 36 1 0 0 0 0 12 13 1 0 0 0 0 12 37 1 0 0 0 0 13 14 2 0 0 0 0 13 38 1 0 0 0 0 14 15 1 0 0 0 0 14 39 1 0 0 0 0 15 16 1 0 0 0 0 16 17 2 0 0 0 0 16 18 1 0 0 0 0 18 19 1 0 0 0 0 19 20 1 0 0 0 0 19 28 2 0 0 0 0 20 21 2 0 0 0 0 20 40 1 0 0 0 0 21 22 1 0 0 0 0 21 41 1 0 0 0 0 22 23 1 0 0 0 0 22 27 2 0 0 0 0 23 24 2 0 0 0 0 23 42 1 0 0 0 0 24 25 1 0 0 0 0 24 43 1 0 0 0 0 25 26 2 0 0 0 0 25 44 1 0 0 0 0 26 27 1 0 0 0 0 26 45 1 0 0 0 0 27 28 1 0 0 0 0 28 46 1 0 0 0 0 M END