IBS-ZINC04747028 MOE2007 3D CORINA 3.40 0006 02.08.2006 46 50 0 0 0 0 0 0 0 0999 V2000 0.4150 -1.1140 1.6910 C 0 0 0 0 0 0 0 0 0 0 0 0 0.3960 -1.6050 0.3970 C 0 0 0 0 0 0 0 0 0 0 0 0 1.4960 -1.4480 -0.4200 C 0 0 0 0 0 0 0 0 0 0 0 0 2.6300 -0.7910 0.0600 C 0 0 0 0 0 0 0 0 0 0 0 0 2.6430 -0.2980 1.3670 C 0 0 0 0 0 0 0 0 0 0 0 0 1.5360 -0.4630 2.1730 C 0 0 0 0 0 0 0 0 0 0 0 0 3.8130 -0.6190 -0.8100 C 0 0 0 0 0 0 0 0 0 0 0 0 3.8410 -1.1400 -1.9090 O 0 0 0 0 0 0 0 0 0 0 0 0 4.9560 0.1800 -0.3470 C 0 0 0 0 0 0 0 0 0 0 0 0 6.1920 -0.4110 -0.1870 C 0 0 0 0 0 0 0 0 0 0 0 0 6.3290 -1.8160 -0.3210 C 0 0 0 0 0 0 0 0 0 0 0 0 5.3340 -2.6770 0.1430 C 0 0 0 0 0 0 0 0 0 0 0 0 5.4730 -4.0500 0.0100 C 0 0 0 0 0 0 0 0 0 0 0 0 6.5710 -4.6100 -0.5710 C 0 0 0 0 0 0 0 0 0 0 0 0 7.6130 -3.8050 -1.0630 C 0 0 0 0 0 0 0 0 0 0 0 0 7.5160 -2.3960 -0.9550 C 0 0 0 0 0 0 0 0 0 0 0 0 8.5470 -1.5920 -1.4480 C 0 0 0 0 0 0 0 0 0 0 0 0 9.6350 -2.1720 -2.0320 C 0 0 0 0 0 0 0 0 0 0 0 0 9.7320 -3.5560 -2.1450 C 0 0 0 0 0 0 0 0 0 0 0 0 8.7500 -4.3700 -1.6650 C 0 0 0 0 0 0 0 0 0 0 0 0 4.7810 1.6130 -0.0530 C 0 0 0 0 0 0 0 0 0 0 0 0 3.6810 2.2950 -0.2650 N 0 0 0 0 0 0 0 0 0 0 0 0 3.8840 3.5800 0.1220 C 0 0 0 0 0 0 0 0 0 0 0 0 3.0820 4.7240 0.1280 C 0 0 0 0 0 0 0 0 0 0 0 0 3.5910 5.9140 0.5980 C 0 0 0 0 0 0 0 0 0 0 0 0 4.8960 5.9830 1.0660 C 0 0 0 0 0 0 0 0 0 0 0 0 5.7000 4.8620 1.0660 C 0 0 0 0 0 0 0 0 0 0 0 0 5.2040 3.6560 0.5970 C 0 0 0 0 0 0 0 0 0 0 0 0 5.7250 2.4140 0.4770 O 0 0 0 0 0 0 0 0 0 0 0 0 -0.4500 -1.2370 2.3250 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.4820 -2.1130 0.0260 H 0 0 0 0 0 0 0 0 0 0 0 0 1.4800 -1.8320 -1.4300 H 0 0 0 0 0 0 0 0 0 0 0 0 3.5170 0.2110 1.7450 H 0 0 0 0 0 0 0 0 0 0 0 0 1.5450 -0.0820 3.1840 H 0 0 0 0 0 0 0 0 0 0 0 0 7.0560 0.1960 0.0400 H 0 0 0 0 0 0 0 0 0 0 0 0 4.4490 -2.2710 0.6100 H 0 0 0 0 0 0 0 0 0 0 0 0 4.6880 -4.6950 0.3790 H 0 0 0 0 0 0 0 0 0 0 0 0 6.6410 -5.6840 -0.6560 H 0 0 0 0 0 0 0 0 0 0 0 0 8.4830 -0.5170 -1.3670 H 0 0 0 0 0 0 0 0 0 0 0 0 10.4310 -1.5500 -2.4120 H 0 0 0 0 0 0 0 0 0 0 0 0 10.6030 -3.9920 -2.6130 H 0 0 0 0 0 0 0 0 0 0 0 0 8.8390 -5.4420 -1.7580 H 0 0 0 0 0 0 0 0 0 0 0 0 2.0660 4.6750 -0.2360 H 0 0 0 0 0 0 0 0 0 0 0 0 2.9720 6.7980 0.6030 H 0 0 0 0 0 0 0 0 0 0 0 0 5.2840 6.9220 1.4320 H 0 0 0 0 0 0 0 0 0 0 0 0 6.7150 4.9240 1.4310 H 0 0 0 0 0 0 0 0 0 0 0 0 1 2 1 0 0 0 0 1 6 2 0 0 0 0 1 30 1 0 0 0 0 2 3 2 0 0 0 0 2 31 1 0 0 0 0 3 4 1 0 0 0 0 3 32 1 0 0 0 0 4 5 2 0 0 0 0 4 7 1 0 0 0 0 5 6 1 0 0 0 0 5 33 1 0 0 0 0 6 34 1 0 0 0 0 7 8 2 0 0 0 0 7 9 1 0 0 0 0 9 10 2 0 0 0 0 9 21 1 0 0 0 0 10 11 1 0 0 0 0 10 35 1 0 0 0 0 11 12 2 0 0 0 0 11 16 1 0 0 0 0 12 13 1 0 0 0 0 12 36 1 0 0 0 0 13 14 2 0 0 0 0 13 37 1 0 0 0 0 14 15 1 0 0 0 0 14 38 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 17 18 1 0 0 0 0 17 39 1 0 0 0 0 18 19 2 0 0 0 0 18 40 1 0 0 0 0 19 20 1 0 0 0 0 19 41 1 0 0 0 0 20 42 1 0 0 0 0 21 22 2 0 0 0 0 21 29 1 0 0 0 0 22 23 1 0 0 0 0 23 24 1 0 0 0 0 23 28 2 0 0 0 0 24 25 2 0 0 0 0 24 43 1 0 0 0 0 25 26 1 0 0 0 0 25 44 1 0 0 0 0 26 27 2 0 0 0 0 26 45 1 0 0 0 0 27 28 1 0 0 0 0 27 46 1 0 0 0 0 28 29 1 0 0 0 0 M END