NCID-ZINC04758349 MOE2007 3D CORINA 3.40 0006 02.08.2006 60 65 0 0 1 0 0 0 0 0999 V2000 -0.0200 1.5140 0.0280 C 0 0 0 0 0 0 0 0 0 0 0 0 0.0020 -0.0150 0.0070 C 0 0 3 0 0 0 0 0 0 0 0 0 0.7420 -0.6040 1.2060 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.0360 -0.5660 2.4920 C 0 0 3 0 0 0 0 0 0 0 0 0 -1.4150 -1.2630 2.3520 C 0 0 3 0 0 0 0 0 0 0 0 0 -1.3650 -2.3470 2.2560 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.1320 -0.5690 1.1950 C 0 0 3 0 0 0 0 0 0 0 0 0 -2.1350 0.4930 1.4440 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.4150 -0.6290 -0.0890 C 0 0 3 0 0 0 0 0 0 0 0 0 -1.1840 -2.0650 -0.5730 C 0 0 0 0 0 0 0 0 0 0 0 0 0.1500 -2.0420 -1.3460 C 0 0 0 0 0 0 0 0 0 0 0 0 0.6900 -0.5900 -1.2670 C 0 0 3 0 0 0 0 0 0 0 0 0 0.3890 -0.0280 -2.1510 H 0 0 0 0 0 0 0 0 0 0 0 0 2.1890 -0.5720 -1.1120 C 0 0 0 0 0 0 0 0 0 0 0 0 2.9720 -1.6190 -0.8640 C 0 0 0 0 0 0 0 0 0 0 0 0 4.3670 -1.1800 -0.7870 C 0 0 0 0 0 0 0 0 0 0 0 0 5.3170 -1.9080 -0.5720 O 0 0 0 0 0 0 0 0 0 0 0 0 4.4420 0.1490 -0.9900 O 0 0 0 0 0 0 0 0 0 0 0 0 3.0900 0.6360 -1.2150 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.1660 0.0740 -1.0810 O 0 0 0 0 0 0 0 0 0 0 0 0 -3.5910 -0.9810 1.1260 C 0 0 0 0 0 0 0 0 0 0 0 0 -4.2960 -0.3660 2.3460 C 0 0 0 0 0 0 0 0 0 0 0 0 -3.5590 -0.8120 3.5950 C 0 0 0 0 0 0 0 0 0 0 0 0 -4.3180 -1.2420 4.6110 C 0 0 0 0 0 0 0 0 0 0 0 0 -3.7000 -1.7020 5.8570 C 0 0 0 0 0 0 0 0 0 0 0 0 -4.3090 -2.3910 6.6480 O 0 0 0 0 0 0 0 0 0 0 0 0 -2.2670 -1.2820 6.1160 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.4780 -1.5340 4.8300 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.0680 -0.7630 3.6750 C 0 0 3 0 0 0 0 0 0 0 0 0 -1.5540 0.6890 3.7440 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.3340 0.7420 2.9770 O 0 0 0 0 0 0 0 0 0 0 0 0 0.7140 -1.2490 3.4980 O 0 0 0 0 0 0 0 0 0 0 0 0 1.9580 -0.6230 3.8210 C 0 0 0 0 0 0 0 0 0 0 0 0 1.0020 1.8930 0.0230 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.5480 1.8820 -0.8520 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.5310 1.8580 0.9280 H 0 0 0 0 0 0 0 0 0 0 0 0 0.9930 -1.6410 0.9830 H 0 0 0 0 0 0 0 0 0 0 0 0 1.6700 -0.0500 1.3460 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.1130 -2.7420 0.2780 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.9960 -2.3740 -1.2320 H 0 0 0 0 0 0 0 0 0 0 0 0 0.8650 -2.7190 -0.8790 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.0150 -2.3310 -2.3850 H 0 0 0 0 0 0 0 0 0 0 0 0 2.6310 -2.6360 -0.7380 H 0 0 0 0 0 0 0 0 0 0 0 0 3.0090 1.0810 -2.2070 H 0 0 0 0 0 0 0 0 0 0 0 0 2.8250 1.3680 -0.4520 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.0670 -0.2550 -1.1980 H 0 0 0 0 0 0 0 0 0 0 0 0 -4.0400 -0.6030 0.2080 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.6720 -2.0670 1.1600 H 0 0 0 0 0 0 0 0 0 0 0 0 -4.2740 0.7220 2.2740 H 0 0 0 0 0 0 0 0 0 0 0 0 -5.3300 -0.7110 2.3860 H 0 0 0 0 0 0 0 0 0 0 0 0 -5.3930 -1.2490 4.5120 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.2320 -0.2220 6.3700 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.8490 -1.8740 6.9300 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.4430 -1.2260 4.9770 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.5040 -2.5990 4.5960 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.2920 1.3660 3.3140 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.3540 0.9630 4.7800 H 0 0 0 0 0 0 0 0 0 0 0 0 1.7720 0.3870 4.1880 H 0 0 0 0 0 0 0 0 0 0 0 0 2.4660 -1.2010 4.5920 H 0 0 0 0 0 0 0 0 0 0 0 0 2.5830 -0.5760 2.9300 H 0 0 0 0 0 0 0 0 0 0 0 0 1 2 1 0 0 0 0 1 34 1 0 0 0 0 1 35 1 0 0 0 0 1 36 1 0 0 0 0 2 3 1 0 0 0 0 2 9 1 0 0 0 0 2 12 1 0 0 0 0 3 4 1 0 0 0 0 3 37 1 0 0 0 0 3 38 1 0 0 0 0 4 5 1 0 0 0 0 4 31 1 0 0 0 0 4 32 1 0 0 0 0 5 6 1 0 0 0 0 5 7 1 0 0 0 0 5 29 1 0 0 0 0 7 8 1 0 0 0 0 7 9 1 0 0 0 0 7 21 1 0 0 0 0 9 10 1 0 0 0 0 9 20 1 0 0 0 0 10 11 1 0 0 0 0 10 39 1 0 0 0 0 10 40 1 0 0 0 0 11 12 1 0 0 0 0 11 41 1 0 0 0 0 11 42 1 0 0 0 0 12 13 1 0 0 0 0 12 14 1 0 0 0 0 14 15 2 0 0 0 0 14 19 1 0 0 0 0 15 16 1 0 0 0 0 15 43 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 19 44 1 0 0 0 0 19 45 1 0 0 0 0 20 46 1 0 0 0 0 21 22 1 0 0 0 0 21 47 1 0 0 0 0 21 48 1 0 0 0 0 22 23 1 0 0 0 0 22 49 1 0 0 0 0 22 50 1 0 0 0 0 23 24 2 0 0 0 0 23 29 1 0 0 0 0 24 25 1 0 0 0 0 24 51 1 0 0 0 0 25 26 2 0 0 0 0 25 27 1 0 0 0 0 27 28 1 0 0 0 0 27 52 1 0 0 0 0 27 53 1 0 0 0 0 28 29 1 0 0 0 0 28 54 1 0 0 0 0 28 55 1 0 0 0 0 29 30 1 0 0 0 0 30 31 1 0 0 0 0 30 56 1 0 0 0 0 30 57 1 0 0 0 0 32 33 1 0 0 0 0 33 58 1 0 0 0 0 33 59 1 0 0 0 0 33 60 1 0 0 0 0 M END