NCID-ZINC04900321 MOE2007 3D CORINA 3.40 0006 02.08.2006 62 66 0 0 1 0 0 0 0 0999 V2000 0.1040 1.4000 0.4480 C 0 0 0 0 0 0 0 0 0 0 0 0 0.2120 -0.1280 0.4080 C 0 0 3 0 0 0 0 0 0 0 0 0 1.1990 -0.6630 1.4420 C 0 0 0 0 0 0 0 0 0 0 0 0 0.6710 -0.4520 2.8600 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.6440 -1.1910 3.0550 C 0 0 3 0 0 0 0 0 0 0 0 0 -1.0370 -0.9070 4.0430 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.4640 -2.6800 3.0590 C 0 0 0 0 0 0 0 0 0 0 0 0 0.7340 -3.2130 3.5090 C 0 0 0 0 0 0 0 0 0 0 0 0 0.9340 -4.5780 3.5320 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.0770 -5.4270 3.1070 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.2730 -4.8950 2.6580 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.4700 -3.5190 2.6270 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.7860 -3.0210 2.1050 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.9670 -1.5190 2.2070 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.6640 -0.7500 2.0190 C 0 0 3 0 0 0 0 0 0 0 0 0 -1.8900 0.3180 2.2390 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.1650 -0.7990 0.6020 C 0 0 3 0 0 0 0 0 0 0 0 0 -1.8840 -0.2780 -0.0400 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.9530 -2.2150 0.0450 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.0560 -1.9910 -1.1970 C 0 0 0 0 0 0 0 0 0 0 0 0 0.6330 -0.6280 -0.9980 C 0 0 3 0 0 0 0 0 0 0 0 0 2.1470 -0.7750 -1.1230 C 0 0 0 0 0 0 0 0 0 0 0 0 2.6850 1.4620 -1.8760 C 0 0 0 0 0 0 0 0 0 0 0 0 3.2380 2.8160 -1.4260 C 0 0 0 0 0 0 0 0 0 0 0 0 4.7020 2.6510 -1.0090 C 0 0 0 0 0 0 0 0 0 0 0 0 4.7920 1.6060 0.1060 C 0 0 0 0 0 0 0 0 0 0 0 0 4.1950 0.2870 -0.3880 C 0 0 0 0 0 0 0 0 0 0 0 0 0.1610 0.2920 -1.9920 O 0 0 0 0 0 0 0 0 0 0 0 0 0.1060 -6.7730 3.1320 O 0 0 0 0 0 0 0 0 0 0 0 0 1.0830 1.8390 0.2560 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.6000 1.7340 -0.3140 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.2480 1.7130 1.4300 H 0 0 0 0 0 0 0 0 0 0 0 0 1.3660 -1.7280 1.2870 H 0 0 0 0 0 0 0 0 0 0 0 0 2.1490 -0.1270 1.3630 H 0 0 0 0 0 0 0 0 0 0 0 0 1.4100 -0.8120 3.5780 H 0 0 0 0 0 0 0 0 0 0 0 0 0.5190 0.6150 3.0390 H 0 0 0 0 0 0 0 0 0 0 0 0 1.5260 -2.5630 3.8500 H 0 0 0 0 0 0 0 0 0 0 0 0 1.8740 -4.9820 3.8770 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.0630 -5.5540 2.3290 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.9080 -3.3400 1.0670 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.5880 -3.5080 2.6820 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.6910 -1.1920 1.4460 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.3980 -1.2710 3.1870 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.4400 -2.8520 0.7620 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.9030 -2.6570 -0.2600 H 0 0 0 0 0 0 0 0 0 0 0 0 0.6890 -2.7820 -1.2660 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.6680 -1.9710 -2.0990 H 0 0 0 0 0 0 0 0 0 0 0 0 2.4940 -1.5570 -0.4470 H 0 0 0 0 0 0 0 0 0 0 0 0 2.4020 -1.0430 -2.1490 H 0 0 0 0 0 0 0 0 0 0 0 0 1.6390 1.5730 -2.1600 H 0 0 0 0 0 0 0 0 0 0 0 0 3.2580 1.1020 -2.7310 H 0 0 0 0 0 0 0 0 0 0 0 0 3.1720 3.5280 -2.2490 H 0 0 0 0 0 0 0 0 0 0 0 0 2.6570 3.1830 -0.5800 H 0 0 0 0 0 0 0 0 0 0 0 0 5.2900 2.3220 -1.8660 H 0 0 0 0 0 0 0 0 0 0 0 0 5.0870 3.6040 -0.6470 H 0 0 0 0 0 0 0 0 0 0 0 0 5.8370 1.4530 0.3780 H 0 0 0 0 0 0 0 0 0 0 0 0 4.2360 1.9540 0.9770 H 0 0 0 0 0 0 0 0 0 0 0 0 4.7600 -0.0680 -1.2510 H 0 0 0 0 0 0 0 0 0 0 0 0 4.2440 -0.4560 0.4080 H 0 0 0 0 0 0 0 0 0 0 0 0 0.3100 -0.0010 -2.9020 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.1630 -7.1910 3.9610 H 0 0 0 0 0 0 0 0 0 0 0 0 2.7940 0.4970 -0.7750 N 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 17 1 0 0 0 0 2 21 1 0 0 0 0 3 4 1 0 0 0 0 3 33 1 0 0 0 0 3 34 1 0 0 0 0 4 5 1 0 0 0 0 4 35 1 0 0 0 0 4 36 1 0 0 0 0 5 6 1 0 0 0 0 5 7 1 0 0 0 0 5 15 1 0 0 0 0 7 8 1 0 0 0 0 7 12 2 0 0 0 0 8 9 2 0 0 0 0 8 37 1 0 0 0 0 9 10 1 0 0 0 0 9 38 1 0 0 0 0 10 11 2 0 0 0 0 10 29 1 0 0 0 0 11 12 1 0 0 0 0 11 39 1 0 0 0 0 12 13 1 0 0 0 0 13 14 1 0 0 0 0 13 40 1 0 0 0 0 13 41 1 0 0 0 0 14 15 1 0 0 0 0 14 42 1 0 0 0 0 14 43 1 0 0 0 0 15 16 1 0 0 0 0 15 17 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 44 1 0 0 0 0 19 45 1 0 0 0 0 20 21 1 0 0 0 0 20 46 1 0 0 0 0 20 47 1 0 0 0 0 21 22 1 0 0 0 0 21 28 1 0 0 0 0 22 48 1 0 0 0 0 22 49 1 0 0 0 0 22 62 1 0 0 0 0 23 24 1 0 0 0 0 23 50 1 0 0 0 0 23 51 1 0 0 0 0 23 62 1 0 0 0 0 24 25 1 0 0 0 0 24 52 1 0 0 0 0 24 53 1 0 0 0 0 25 26 1 0 0 0 0 25 54 1 0 0 0 0 25 55 1 0 0 0 0 26 27 1 0 0 0 0 26 56 1 0 0 0 0 26 57 1 0 0 0 0 27 58 1 0 0 0 0 27 59 1 0 0 0 0 27 62 1 0 0 0 0 28 60 1 0 0 0 0 29 61 1 0 0 0 0 M END