NCID-ZINC04802330 MOE2007 3D CORINA 3.40 0006 02.08.2006 56 59 0 0 1 0 0 0 0 0999 V2000 0.0930 1.5110 0.0800 C 0 0 0 0 0 0 0 0 0 0 0 0 0.0690 -0.0190 0.0360 C 0 0 3 0 0 0 0 0 0 0 0 0 -0.9630 -0.3640 0.1800 H 0 0 0 0 0 0 0 0 0 0 0 0 0.9590 -0.6020 1.1230 C 0 0 0 0 0 0 0 0 0 0 0 0 1.9830 -1.5030 0.4620 C 0 0 3 0 0 0 0 0 0 0 0 0 1.9510 -2.5060 0.9770 H 0 0 0 0 0 0 0 0 0 0 0 0 3.3770 -0.9350 0.6570 C 0 0 3 0 0 0 0 0 0 0 0 0 3.6820 -1.1770 1.6920 H 0 0 0 0 0 0 0 0 0 0 0 0 3.4330 0.5780 0.5080 C 0 0 0 0 0 0 0 0 0 0 0 0 4.8360 1.0730 0.8980 C 0 0 0 0 0 0 0 0 0 0 0 0 5.8260 0.3640 -0.0020 C 0 0 0 0 0 0 0 0 0 0 0 0 6.6740 1.0790 -0.7380 C 0 0 0 0 0 0 0 0 0 0 0 0 7.6290 0.3910 -1.6140 C 0 0 0 0 0 0 0 0 0 0 0 0 8.0630 0.9280 -2.6100 O 0 0 0 0 0 0 0 0 0 0 0 0 8.0490 -1.0100 -1.2310 C 0 0 0 0 0 0 0 0 0 0 0 0 6.7570 -1.8060 -1.0240 C 0 0 0 0 0 0 0 0 0 0 0 0 5.8030 -1.1400 -0.0390 C 0 0 3 0 0 0 0 0 0 0 0 0 4.3690 -1.6090 -0.2960 C 0 0 3 0 0 0 0 0 0 0 0 0 4.3130 -2.6930 -0.1630 H 0 0 0 0 0 0 0 0 0 0 0 0 3.9420 -1.2540 -1.7200 C 0 0 0 0 0 0 0 0 0 0 0 0 2.6130 -1.9420 -2.0070 C 0 0 0 0 0 0 0 0 0 0 0 0 1.5220 -1.6920 -0.9710 C 0 0 3 0 0 0 0 0 0 0 0 0 0.5970 -0.5220 -1.3090 C 0 0 3 0 0 0 0 0 0 0 0 0 -0.2600 -0.9050 -1.9030 H 0 0 0 0 0 0 0 0 0 0 0 0 1.2490 0.5790 -2.0940 C 0 0 0 0 0 0 0 0 0 0 0 0 1.8200 1.4740 -1.5190 O 0 0 0 0 0 0 0 0 0 0 0 0 1.1900 0.5670 -3.6000 C 0 0 0 0 0 0 0 0 0 0 0 0 0.6300 -2.9710 -0.9860 C 0 0 0 0 0 0 0 0 0 0 0 0 6.2120 -1.6380 1.3540 C 0 0 0 0 0 0 0 0 0 0 0 0 1.1190 1.8550 0.2040 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.3140 1.9070 -0.8500 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.5110 1.8590 0.9180 H 0 0 0 0 0 0 0 0 0 0 0 0 1.4230 0.1820 1.7130 H 0 0 0 0 0 0 0 0 0 0 0 0 0.3370 -1.2040 1.8080 H 0 0 0 0 0 0 0 0 0 0 0 0 3.2440 0.8770 -0.5200 H 0 0 0 0 0 0 0 0 0 0 0 0 2.7160 1.0630 1.1690 H 0 0 0 0 0 0 0 0 0 0 0 0 4.8970 2.1490 0.7400 H 0 0 0 0 0 0 0 0 0 0 0 0 5.0310 0.8370 1.9400 H 0 0 0 0 0 0 0 0 0 0 0 0 6.6600 2.1570 -0.6930 H 0 0 0 0 0 0 0 0 0 0 0 0 8.6350 -1.4560 -2.0370 H 0 0 0 0 0 0 0 0 0 0 0 0 8.6350 -0.9910 -0.3130 H 0 0 0 0 0 0 0 0 0 0 0 0 6.2710 -1.9390 -1.9840 H 0 0 0 0 0 0 0 0 0 0 0 0 7.0210 -2.7920 -0.6320 H 0 0 0 0 0 0 0 0 0 0 0 0 3.8560 -0.1760 -1.8310 H 0 0 0 0 0 0 0 0 0 0 0 0 4.6870 -1.6150 -2.4350 H 0 0 0 0 0 0 0 0 0 0 0 0 2.2600 -1.6620 -3.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 2.7980 -3.0290 -2.0410 H 0 0 0 0 0 0 0 0 0 0 0 0 0.6380 -0.3110 -3.9350 H 0 0 0 0 0 0 0 0 0 0 0 0 0.6880 1.4690 -3.9510 H 0 0 0 0 0 0 0 0 0 0 0 0 2.2030 0.5350 -4.0030 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.2210 -2.8290 -0.3180 H 0 0 0 0 0 0 0 0 0 0 0 0 0.2700 -3.1520 -1.9980 H 0 0 0 0 0 0 0 0 0 0 0 0 1.2160 -3.8270 -0.6500 H 0 0 0 0 0 0 0 0 0 0 0 0 5.5080 -1.2630 2.0960 H 0 0 0 0 0 0 0 0 0 0 0 0 6.2070 -2.7280 1.3660 H 0 0 0 0 0 0 0 0 0 0 0 0 7.2140 -1.2770 1.5880 H 0 0 0 0 0 0 0 0 0 0 0 0 1 2 1 0 0 0 0 1 30 1 0 0 0 0 1 31 1 0 0 0 0 1 32 1 0 0 0 0 2 3 1 0 0 0 0 2 4 1 0 0 0 0 2 23 1 0 0 0 0 4 5 1 0 0 0 0 4 33 1 0 0 0 0 4 34 1 0 0 0 0 5 6 1 0 0 0 0 5 7 1 0 0 0 0 5 22 1 0 0 0 0 7 8 1 0 0 0 0 7 9 1 0 0 0 0 7 18 1 0 0 0 0 9 10 1 0 0 0 0 9 35 1 0 0 0 0 9 36 1 0 0 0 0 10 11 1 0 0 0 0 10 37 1 0 0 0 0 10 38 1 0 0 0 0 11 12 2 0 0 0 0 11 17 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 15 1 0 0 0 0 15 16 1 0 0 0 0 15 40 1 0 0 0 0 15 41 1 0 0 0 0 16 17 1 0 0 0 0 16 42 1 0 0 0 0 16 43 1 0 0 0 0 17 18 1 0 0 0 0 17 29 1 0 0 0 0 18 19 1 0 0 0 0 18 20 1 0 0 0 0 20 21 1 0 0 0 0 20 44 1 0 0 0 0 20 45 1 0 0 0 0 21 22 1 0 0 0 0 21 46 1 0 0 0 0 21 47 1 0 0 0 0 22 23 1 0 0 0 0 22 28 1 0 0 0 0 23 24 1 0 0 0 0 23 25 1 0 0 0 0 25 26 2 0 0 0 0 25 27 1 0 0 0 0 27 48 1 0 0 0 0 27 49 1 0 0 0 0 27 50 1 0 0 0 0 28 51 1 0 0 0 0 28 52 1 0 0 0 0 28 53 1 0 0 0 0 29 54 1 0 0 0 0 29 55 1 0 0 0 0 29 56 1 0 0 0 0 M END