NCID-ZINC05496243 MOE2007 3D CORINA 3.40 0006 02.08.2006 62 65 0 0 1 0 0 0 0 0999 V2000 0.5740 3.1540 -1.6430 C 0 0 0 0 0 0 0 0 0 0 0 0 0.0520 1.9710 -1.1550 C 0 0 0 0 0 0 0 0 0 0 0 0 0.8950 1.0030 -0.6420 C 0 0 0 0 0 0 0 0 0 0 0 0 2.2610 1.2180 -0.6180 C 0 0 0 0 0 0 0 0 0 0 0 0 2.7820 2.4010 -1.1070 C 0 0 0 0 0 0 0 0 0 0 0 0 1.9390 3.3700 -1.6180 C 0 0 0 0 0 0 0 0 0 0 0 0 3.1800 0.1630 -0.0580 C 0 0 0 0 0 0 0 0 0 0 0 0 4.9180 -1.3850 -0.7260 C 0 0 0 0 0 0 0 0 0 0 0 0 6.0260 -0.4130 -0.4110 C 0 0 0 0 0 0 0 0 0 0 0 0 6.1600 0.0930 0.8680 C 0 0 0 0 0 0 0 0 0 0 0 0 7.1760 0.9840 1.1560 C 0 0 0 0 0 0 0 0 0 0 0 0 8.0590 1.3700 0.1650 C 0 0 0 0 0 0 0 0 0 0 0 0 7.9250 0.8640 -1.1140 C 0 0 0 0 0 0 0 0 0 0 0 0 6.9120 -0.0310 -1.4020 C 0 0 0 0 0 0 0 0 0 0 0 0 2.7070 -1.5560 -1.6960 C 0 0 0 0 0 0 0 0 0 0 0 0 1.9020 -0.8420 -2.7520 C 0 0 0 0 0 0 0 0 0 0 0 0 2.2220 0.2660 -3.1090 O 0 0 0 0 0 0 0 0 0 0 0 0 0.6990 -1.5120 -3.3640 C 0 0 3 0 0 0 0 0 0 0 0 0 0.2570 -2.1970 -2.6390 H 0 0 0 0 0 0 0 0 0 0 0 0 1.1260 -2.2920 -4.6080 C 0 0 3 0 0 0 0 0 0 0 0 0 1.6730 -1.6330 -5.2820 H 0 0 0 0 0 0 0 0 0 0 0 0 2.0240 -3.4640 -4.1960 C 0 0 3 0 0 0 0 0 0 0 0 0 2.8590 -3.0930 -3.6020 H 0 0 0 0 0 0 0 0 0 0 0 0 1.1990 -4.4510 -3.3630 C 0 0 0 0 0 0 0 0 0 0 0 0 0.0360 -4.8270 -4.1070 O 0 0 0 0 0 0 0 0 0 0 0 0 -0.7910 -3.7230 -4.4820 C 0 0 3 0 0 0 0 0 0 0 0 0 -1.1510 -3.2180 -3.5850 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.0320 -2.8040 -5.2740 O 0 0 0 0 0 0 0 0 0 0 0 0 -1.9660 -4.2240 -5.2820 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.8490 -5.1280 -4.7210 C 0 0 0 0 0 0 0 0 0 0 0 0 -3.9270 -5.5870 -5.4550 C 0 0 0 0 0 0 0 0 0 0 0 0 -4.1220 -5.1420 -6.7490 C 0 0 0 0 0 0 0 0 0 0 0 0 -3.2390 -4.2380 -7.3100 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.1640 -3.7750 -6.5740 C 0 0 0 0 0 0 0 0 0 0 0 0 2.5220 -4.1190 -5.3640 O 0 0 0 0 0 0 0 0 0 0 0 0 -0.2630 -0.5210 -3.7300 O 0 0 0 0 0 0 0 0 0 0 0 0 -0.0850 3.9080 -2.0470 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.0150 1.8020 -1.1740 H 0 0 0 0 0 0 0 0 0 0 0 0 0.4880 0.0780 -0.2610 H 0 0 0 0 0 0 0 0 0 0 0 0 3.8490 2.5700 -1.0870 H 0 0 0 0 0 0 0 0 0 0 0 0 2.3470 4.2940 -2.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 3.9980 0.6430 0.4800 H 0 0 0 0 0 0 0 0 0 0 0 0 2.6230 -0.4790 0.6230 H 0 0 0 0 0 0 0 0 0 0 0 0 5.2380 -2.0550 -1.5230 H 0 0 0 0 0 0 0 0 0 0 0 0 4.6820 -1.9660 0.1650 H 0 0 0 0 0 0 0 0 0 0 0 0 5.4700 -0.2090 1.6430 H 0 0 0 0 0 0 0 0 0 0 0 0 7.2800 1.3800 2.1560 H 0 0 0 0 0 0 0 0 0 0 0 0 8.8520 2.0680 0.3900 H 0 0 0 0 0 0 0 0 0 0 0 0 8.6150 1.1660 -1.8890 H 0 0 0 0 0 0 0 0 0 0 0 0 6.8100 -0.4290 -2.4000 H 0 0 0 0 0 0 0 0 0 0 0 0 2.0450 -1.8780 -0.8920 H 0 0 0 0 0 0 0 0 0 0 0 0 3.1940 -2.4260 -2.1370 H 0 0 0 0 0 0 0 0 0 0 0 0 1.7970 -5.3360 -3.1480 H 0 0 0 0 0 0 0 0 0 0 0 0 0.8970 -3.9770 -2.4290 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.6970 -5.4750 -3.7100 H 0 0 0 0 0 0 0 0 0 0 0 0 -4.6160 -6.2940 -5.0170 H 0 0 0 0 0 0 0 0 0 0 0 0 -4.9630 -5.5020 -7.3230 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.3910 -3.8910 -8.3210 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.4760 -3.0660 -7.0110 H 0 0 0 0 0 0 0 0 0 0 0 0 3.0990 -4.8720 -5.1770 H 0 0 0 0 0 0 0 0 0 0 0 0 0.0340 0.0760 -4.4300 H 0 0 0 0 0 0 0 0 0 0 0 0 3.7250 -0.6440 -1.1580 N 0 0 0 0 0 0 0 0 0 0 0 0 1 2 1 0 0 0 0 1 6 2 0 0 0 0 1 37 1 0 0 0 0 2 3 2 0 0 0 0 2 38 1 0 0 0 0 3 4 1 0 0 0 0 3 39 1 0 0 0 0 4 5 2 0 0 0 0 4 7 1 0 0 0 0 5 6 1 0 0 0 0 5 40 1 0 0 0 0 6 41 1 0 0 0 0 7 42 1 0 0 0 0 7 43 1 0 0 0 0 7 62 1 0 0 0 0 8 9 1 0 0 0 0 8 44 1 0 0 0 0 8 45 1 0 0 0 0 8 62 1 0 0 0 0 9 10 1 0 0 0 0 9 14 2 0 0 0 0 10 11 2 0 0 0 0 10 46 1 0 0 0 0 11 12 1 0 0 0 0 11 47 1 0 0 0 0 12 13 2 0 0 0 0 12 48 1 0 0 0 0 13 14 1 0 0 0 0 13 49 1 0 0 0 0 14 50 1 0 0 0 0 15 16 1 0 0 0 0 15 51 1 0 0 0 0 15 52 1 0 0 0 0 15 62 1 0 0 0 0 16 17 2 0 0 0 0 16 18 1 0 0 0 0 18 19 1 0 0 0 0 18 20 1 0 0 0 0 18 36 1 0 0 0 0 20 21 1 0 0 0 0 20 22 1 0 0 0 0 20 28 1 0 0 0 0 22 23 1 0 0 0 0 22 24 1 0 0 0 0 22 35 1 0 0 0 0 24 25 1 0 0 0 0 24 53 1 0 0 0 0 24 54 1 0 0 0 0 25 26 1 0 0 0 0 26 27 1 0 0 0 0 26 28 1 0 0 0 0 26 29 1 0 0 0 0 29 30 1 0 0 0 0 29 34 2 0 0 0 0 30 31 2 0 0 0 0 30 55 1 0 0 0 0 31 32 1 0 0 0 0 31 56 1 0 0 0 0 32 33 2 0 0 0 0 32 57 1 0 0 0 0 33 34 1 0 0 0 0 33 58 1 0 0 0 0 34 59 1 0 0 0 0 35 60 1 0 0 0 0 36 61 1 0 0 0 0 M END