NCID-ZINC05706885 MOE2007 3D CORINA 3.40 0006 02.08.2006 55 56 0 0 1 0 0 0 0 0999 V2000 -0.0190 1.5260 0.0100 C 0 0 0 0 0 0 0 0 0 0 0 0 0.0020 -0.0040 0.0020 C 0 0 3 0 0 0 0 0 0 0 0 0 0.5120 -0.3560 -0.8950 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.4120 -0.5260 0.0130 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.7900 -1.2330 0.9220 O 0 0 0 0 0 0 0 0 0 0 0 0 -2.2560 -0.2060 -0.9880 N 0 0 0 0 0 0 0 0 0 0 0 0 -3.6300 -0.7130 -0.9780 C 0 0 3 0 0 0 0 0 0 0 0 0 -4.1570 -0.3520 -1.8610 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.6090 -2.2430 -0.9860 C 0 0 0 0 0 0 0 0 0 0 0 0 -3.0140 -2.7300 -2.2820 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.6510 -2.9410 -2.3800 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.1040 -3.3880 -3.5670 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.9220 -3.6240 -4.6620 C 0 0 0 0 0 0 0 0 0 0 0 0 -3.2900 -3.4120 -4.5610 C 0 0 0 0 0 0 0 0 0 0 0 0 -3.8330 -2.9710 -3.3700 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.3860 -4.0630 -5.8310 O 0 0 0 0 0 0 0 0 0 0 0 0 -4.3350 -0.2270 0.2620 C 0 0 0 0 0 0 0 0 0 0 0 0 -3.6910 0.1500 1.2180 O 0 0 0 0 0 0 0 0 0 0 0 0 -5.6820 -0.2120 0.3090 N 0 0 0 0 0 0 0 0 0 0 0 0 -6.3680 0.2600 1.5140 C 0 0 3 0 0 0 0 0 0 0 0 0 -5.7960 1.0720 1.9630 H 0 0 0 0 0 0 0 0 0 0 0 0 -7.7630 0.7660 1.1420 C 0 0 0 0 0 0 0 0 0 0 0 0 -7.6390 1.9760 0.2540 C 0 0 0 0 0 0 0 0 0 0 0 0 -7.5810 1.8240 -1.1190 C 0 0 0 0 0 0 0 0 0 0 0 0 -7.4670 2.9340 -1.9340 C 0 0 0 0 0 0 0 0 0 0 0 0 -7.4110 4.1980 -1.3760 C 0 0 0 0 0 0 0 0 0 0 0 0 -7.4700 4.3510 -0.0040 C 0 0 0 0 0 0 0 0 0 0 0 0 -7.5880 3.2400 0.8110 C 0 0 0 0 0 0 0 0 0 0 0 0 -6.4900 -0.8730 2.5000 C 0 0 0 0 0 0 0 0 0 0 0 0 -6.0480 -1.9680 2.2220 O 0 0 0 0 0 0 0 0 0 0 0 0 -7.0910 -0.6700 3.6890 N 0 0 0 0 0 0 0 0 0 0 0 0 1.0040 1.9030 0.0030 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.5460 1.8870 -0.8730 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.5290 1.8770 0.9070 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.9530 0.3600 -1.7160 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.0070 -2.6030 -0.1520 H 0 0 0 0 0 0 0 0 0 0 0 0 -4.6270 -2.6210 -0.8890 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.0140 -2.7560 -1.5280 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.0390 -3.5520 -3.6430 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.9290 -3.5950 -5.4120 H 0 0 0 0 0 0 0 0 0 0 0 0 -4.8980 -2.8100 -3.2900 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.3410 -5.0260 -5.9060 H 0 0 0 0 0 0 0 0 0 0 0 0 -6.1980 -0.5140 -0.4560 H 0 0 0 0 0 0 0 0 0 0 0 0 -8.3050 -0.0190 0.6130 H 0 0 0 0 0 0 0 0 0 0 0 0 -8.3060 1.0340 2.0480 H 0 0 0 0 0 0 0 0 0 0 0 0 -7.6240 0.8360 -1.5550 H 0 0 0 0 0 0 0 0 0 0 0 0 -7.4210 2.8150 -3.0060 H 0 0 0 0 0 0 0 0 0 0 0 0 -7.3210 5.0660 -2.0130 H 0 0 0 0 0 0 0 0 0 0 0 0 -7.4260 5.3380 0.4320 H 0 0 0 0 0 0 0 0 0 0 0 0 -7.6380 3.3600 1.8830 H 0 0 0 0 0 0 0 0 0 0 0 0 -7.4440 0.2050 3.9110 H 0 0 0 0 0 0 0 0 0 0 0 0 -7.1700 -1.4000 4.3230 H 0 0 0 0 0 0 0 0 0 0 0 0 1.6640 -0.1540 1.2080 H 0 0 0 0 0 0 0 0 0 0 0 0 0.7130 -0.4910 1.1920 N 0 0 0 0 0 0 0 0 0 0 0 0 0.2230 -0.2320 2.0360 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 54 1 0 0 0 0 4 5 2 0 0 0 0 4 6 1 0 0 0 0 6 7 1 0 0 0 0 6 35 1 0 0 0 0 7 8 1 0 0 0 0 7 9 1 0 0 0 0 7 17 1 0 0 0 0 9 10 1 0 0 0 0 9 36 1 0 0 0 0 9 37 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 38 1 0 0 0 0 12 13 1 0 0 0 0 12 39 1 0 0 0 0 13 14 2 0 0 0 0 13 16 1 0 0 0 0 14 15 1 0 0 0 0 14 40 1 0 0 0 0 15 41 1 0 0 0 0 16 42 1 0 0 0 0 17 18 2 0 0 0 0 17 19 1 0 0 0 0 19 20 1 0 0 0 0 19 43 1 0 0 0 0 20 21 1 0 0 0 0 20 22 1 0 0 0 0 20 29 1 0 0 0 0 22 23 1 0 0 0 0 22 44 1 0 0 0 0 22 45 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 46 1 0 0 0 0 25 26 1 0 0 0 0 25 47 1 0 0 0 0 26 27 2 0 0 0 0 26 48 1 0 0 0 0 27 28 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 53 54 1 0 0 0 0 54 55 1 0 0 0 0 M END