IBS-ZINC05206889 MOE2007 3D CORINA 3.40 0006 02.08.2006 52 55 0 0 1 0 0 0 0 0999 V2000 1.9790 0.2270 0.8450 C 0 0 0 0 0 0 0 0 0 0 0 0 1.2820 -1.0980 0.5290 C 0 0 3 0 0 0 0 0 0 0 0 0 1.6110 -1.4610 -0.4450 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.2070 -0.8940 0.5130 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.0660 -1.8610 0.7700 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.6480 -3.2750 1.0730 C 0 0 3 0 0 0 0 0 0 0 0 0 -1.4310 -3.7420 2.3040 C 0 0 3 0 0 0 0 0 0 0 0 0 -1.2120 -3.0900 3.1500 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.9240 -3.6730 1.9690 C 0 0 3 0 0 0 0 0 0 0 0 0 -3.2630 -2.3680 1.3120 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.4080 -1.5800 0.7750 N 0 0 0 0 0 0 0 0 0 0 0 0 -4.7120 -1.9540 1.2820 C 0 0 0 0 0 0 0 0 0 0 0 0 -3.7240 -3.8110 3.2390 C 0 0 0 0 0 0 0 0 0 0 0 0 -3.7230 -2.9160 4.0570 O 0 0 0 0 0 0 0 0 0 0 0 0 -4.4410 -4.9300 3.4660 N 0 0 0 0 0 0 0 0 0 0 0 0 -5.2770 -5.0080 4.5780 C 0 0 0 0 0 0 0 0 0 0 0 0 -5.0700 -4.1560 5.6570 C 0 0 0 0 0 0 0 0 0 0 0 0 -5.9070 -4.2450 6.7550 C 0 0 0 0 0 0 0 0 0 0 0 0 -6.9280 -5.1860 6.7360 C 0 0 0 0 0 0 0 0 0 0 0 0 -7.0750 -6.0000 5.6300 C 0 0 0 0 0 0 0 0 0 0 0 0 -6.2650 -5.8900 4.5950 N 0 0 0 0 0 0 0 0 0 0 0 0 -1.0490 -5.1600 2.6430 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.4960 -5.4500 3.8760 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.1450 -6.7490 4.1890 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.3480 -7.7630 3.2640 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.9030 -7.4700 2.0270 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.2580 -6.1700 1.7210 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.0030 -9.0420 3.5700 O 0 0 0 0 0 0 0 0 0 0 0 0 0.8290 -3.3810 1.3080 C 0 0 0 0 0 0 0 0 0 0 0 0 1.3780 -4.4560 1.2560 O 0 0 0 0 0 0 0 0 0 0 0 0 1.6290 -2.1330 1.6090 C 0 0 0 0 0 0 0 0 0 0 0 0 3.0580 0.0750 0.8610 H 0 0 0 0 0 0 0 0 0 0 0 0 1.7260 0.9620 0.0800 H 0 0 0 0 0 0 0 0 0 0 0 0 1.6480 0.5880 1.8180 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.5900 0.0890 0.2820 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.1790 -4.4900 1.2940 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.9080 -3.9100 0.2260 H 0 0 0 0 0 0 0 0 0 0 0 0 -4.9240 -1.3090 2.1340 H 0 0 0 0 0 0 0 0 0 0 0 0 -4.9160 -1.4140 0.3580 H 0 0 0 0 0 0 0 0 0 0 0 0 -5.3440 -2.8410 1.3310 H 0 0 0 0 0 0 0 0 0 0 0 0 -4.3750 -5.6800 2.8550 H 0 0 0 0 0 0 0 0 0 0 0 0 -4.2660 -3.4360 5.6390 H 0 0 0 0 0 0 0 0 0 0 0 0 -5.7700 -3.5970 7.6080 H 0 0 0 0 0 0 0 0 0 0 0 0 -7.5980 -5.2820 7.5770 H 0 0 0 0 0 0 0 0 0 0 0 0 -7.8670 -6.7340 5.6110 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.3380 -4.6600 4.5960 H 0 0 0 0 0 0 0 0 0 0 0 0 0.2870 -6.9750 5.1530 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.0620 -8.2570 1.3060 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.6940 -5.9420 0.7600 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.7110 -9.5510 3.9880 H 0 0 0 0 0 0 0 0 0 0 0 0 2.6960 -2.3570 1.5790 H 0 0 0 0 0 0 0 0 0 0 0 0 1.3570 -1.7490 2.5920 H 0 0 0 0 0 0 0 0 0 0 0 0 1 2 1 0 0 0 0 1 32 1 0 0 0 0 1 33 1 0 0 0 0 1 34 1 0 0 0 0 2 3 1 0 0 0 0 2 4 1 0 0 0 0 2 31 1 0 0 0 0 4 5 2 0 0 0 0 4 35 1 0 0 0 0 5 6 1 0 0 0 0 5 11 1 0 0 0 0 6 7 1 0 0 0 0 6 29 1 0 0 0 0 6 37 1 0 0 0 0 7 8 1 0 0 0 0 7 9 1 0 0 0 0 7 22 1 0 0 0 0 9 10 1 0 0 0 0 9 13 1 0 0 0 0 9 36 1 0 0 0 0 10 11 2 0 0 0 0 10 12 1 0 0 0 0 12 38 1 0 0 0 0 12 39 1 0 0 0 0 12 40 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 15 41 1 0 0 0 0 16 17 1 0 0 0 0 16 21 2 0 0 0 0 17 18 2 0 0 0 0 17 42 1 0 0 0 0 18 19 1 0 0 0 0 18 43 1 0 0 0 0 19 20 2 0 0 0 0 19 44 1 0 0 0 0 20 21 1 0 0 0 0 20 45 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 46 1 0 0 0 0 24 25 1 0 0 0 0 24 47 1 0 0 0 0 25 26 2 0 0 0 0 25 28 1 0 0 0 0 26 27 1 0 0 0 0 26 48 1 0 0 0 0 27 49 1 0 0 0 0 28 50 1 0 0 0 0 29 30 2 0 0 0 0 29 31 1 0 0 0 0 31 51 1 0 0 0 0 31 52 1 0 0 0 0 M END