IBS-ZINC01467580 MOE2007 3D CORINA 3.40 0006 02.08.2006 53 56 0 0 1 0 0 0 0 0999 V2000 -1.5830 1.8590 0.5170 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.8810 0.3770 0.7540 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.2780 -0.4010 -0.2820 O 0 0 0 0 0 0 0 0 0 0 0 0 -1.4480 -1.7460 -0.2200 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.8880 -2.5610 -1.1980 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.0570 -3.9250 -1.1390 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.7950 -4.4930 -0.0940 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.3580 -3.6680 0.8880 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.1780 -2.3050 0.8240 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.9800 -5.9500 -0.0260 C 0 0 0 0 0 0 0 0 0 0 0 0 -3.2100 -6.4660 0.1820 O 0 0 0 0 0 0 0 0 0 0 0 0 -0.8940 -6.7920 -0.1780 C 0 0 0 0 0 0 0 0 0 0 0 0 0.4530 -6.4180 -0.2860 C 0 0 0 0 0 0 0 0 0 0 0 0 1.2680 -7.6540 -0.4320 C 0 0 0 0 0 0 0 0 0 0 0 0 2.4760 -7.6810 -0.5500 O 0 0 0 0 0 0 0 0 0 0 0 0 0.4720 -8.7360 -0.4160 N 0 0 0 0 0 0 0 0 0 0 0 0 -0.9190 -8.3010 -0.2520 C 0 0 3 0 0 0 0 0 0 0 0 0 -1.3360 -8.7140 0.6660 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.7380 -8.7460 -1.4370 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.9940 -9.2900 -1.2440 C 0 0 0 0 0 0 0 0 0 0 0 0 -3.7450 -9.6980 -2.3300 C 0 0 0 0 0 0 0 0 0 0 0 0 -3.2420 -9.5610 -3.6100 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.9870 -9.0170 -3.8060 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.2360 -8.6030 -2.7190 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.0110 -8.0660 -2.9090 F 0 0 0 0 0 0 0 0 0 0 0 0 0.9200 -10.1250 -0.5360 C 0 0 0 0 0 0 0 0 0 0 0 0 1.2090 -10.6800 0.8350 C 0 0 0 0 0 0 0 0 0 0 0 0 0.2110 -11.3120 1.5620 C 0 0 0 0 0 0 0 0 0 0 0 0 0.5220 -11.8060 2.8190 C 0 0 0 0 0 0 0 0 0 0 0 0 1.8080 -11.6550 3.3030 C 0 0 0 0 0 0 0 0 0 0 0 0 2.7320 -11.0480 2.5840 N 0 0 0 0 0 0 0 0 0 0 0 0 2.4730 -10.5700 1.3830 C 0 0 0 0 0 0 0 0 0 0 0 0 0.8820 -5.2780 -0.2640 O 0 0 0 0 0 0 0 0 0 0 0 0 -2.0430 2.4530 1.3070 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.5050 2.0190 0.5240 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.9890 2.1620 -0.4480 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.4740 0.0750 1.7190 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.9590 0.2180 0.7480 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.3180 -2.1220 -2.0040 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.6210 -4.5580 -1.8990 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.9280 -4.1000 1.6960 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.6080 -1.6680 1.5820 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.3870 -9.3980 -0.2440 H 0 0 0 0 0 0 0 0 0 0 0 0 -4.7260 -10.1230 -2.1780 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.8300 -9.8800 -4.4580 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.5940 -8.9110 -4.8060 H 0 0 0 0 0 0 0 0 0 0 0 0 0.1400 -10.7190 -1.0110 H 0 0 0 0 0 0 0 0 0 0 0 0 1.8260 -10.1630 -1.1410 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.7860 -11.4160 1.1580 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.2310 -12.3040 3.4120 H 0 0 0 0 0 0 0 0 0 0 0 0 2.0580 -12.0370 4.2810 H 0 0 0 0 0 0 0 0 0 0 0 0 3.2570 -10.0840 0.8210 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.2200 -7.4270 0.2900 H 0 0 0 0 0 0 0 0 0 0 0 0 1 2 1 0 0 0 0 1 34 1 0 0 0 0 1 35 1 0 0 0 0 1 36 1 0 0 0 0 2 3 1 0 0 0 0 2 37 1 0 0 0 0 2 38 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 39 1 0 0 0 0 6 7 1 0 0 0 0 6 40 1 0 0 0 0 7 8 2 0 0 0 0 7 10 1 0 0 0 0 8 9 1 0 0 0 0 8 41 1 0 0 0 0 9 42 1 0 0 0 0 10 11 1 0 0 0 0 10 12 2 0 0 0 0 11 53 1 0 0 0 0 12 13 1 0 0 0 0 12 17 1 0 0 0 0 13 14 1 0 0 0 0 13 33 2 0 0 0 0 14 15 2 0 0 0 0 14 16 1 0 0 0 0 16 17 1 0 0 0 0 16 26 1 0 0 0 0 17 18 1 0 0 0 0 17 19 1 0 0 0 0 19 20 1 0 0 0 0 19 24 2 0 0 0 0 20 21 2 0 0 0 0 20 43 1 0 0 0 0 21 22 1 0 0 0 0 21 44 1 0 0 0 0 22 23 2 0 0 0 0 22 45 1 0 0 0 0 23 24 1 0 0 0 0 23 46 1 0 0 0 0 24 25 1 0 0 0 0 26 27 1 0 0 0 0 26 47 1 0 0 0 0 26 48 1 0 0 0 0 27 28 1 0 0 0 0 27 32 2 0 0 0 0 28 29 2 0 0 0 0 28 49 1 0 0 0 0 29 30 1 0 0 0 0 29 50 1 0 0 0 0 30 31 2 0 0 0 0 30 51 1 0 0 0 0 31 32 1 0 0 0 0 32 52 1 0 0 0 0 M END