NCID-ZINC01710560 MOE2007 3D CORINA 3.40 0006 02.08.2006 51 52 0 0 0 0 0 0 0 0999 V2000 -1.0930 1.5350 1.3390 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.3950 0.2700 0.8360 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.4420 -0.7980 0.5170 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.7410 -2.1010 0.1290 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.7840 -3.2040 -0.0650 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.3180 -1.0370 1.7480 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.4890 -1.4870 2.8520 O 0 0 0 0 0 0 0 0 0 0 0 0 -2.1120 -1.7440 4.0190 C 0 0 0 0 0 0 0 0 0 0 0 0 -3.3140 -1.5960 4.1120 O 0 0 0 0 0 0 0 0 0 0 0 0 -1.3340 -2.2050 5.1830 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.9780 -2.4720 6.3950 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.2510 -2.9010 7.4760 C 0 0 0 0 0 0 0 0 0 0 0 0 0.1270 -3.0700 7.3680 C 0 0 0 0 0 0 0 0 0 0 0 0 0.7710 -2.8040 6.1620 C 0 0 0 0 0 0 0 0 0 0 0 0 0.0500 -2.3810 5.0760 C 0 0 0 0 0 0 0 0 0 0 0 0 0.8610 -3.5040 8.4660 N 0 0 0 0 0 0 0 0 0 0 0 0 -2.3160 -0.3240 -0.6460 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.5590 -0.5110 -1.9620 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.4320 -0.0360 -3.1260 C 0 0 0 0 0 0 0 0 0 0 0 0 -3.7240 -0.8550 -3.1600 C 0 0 0 0 0 0 0 0 0 0 0 0 -4.4820 -0.6680 -1.8440 C 0 0 0 0 0 0 0 0 0 0 0 0 -3.6080 -1.1430 -0.6810 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.3440 2.2660 1.6460 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.7040 1.9550 0.5400 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.7280 1.2860 2.1890 H 0 0 0 0 0 0 0 0 0 0 0 0 0.1740 0.5020 -0.0650 H 0 0 0 0 0 0 0 0 0 0 0 0 0.2810 -0.1020 1.6060 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.1900 -1.9550 -0.8000 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.0490 -2.3910 0.9200 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.5850 -3.0780 0.6630 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.1950 -3.1410 -1.0730 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.3140 -4.1770 0.0750 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.8180 -0.1090 2.0240 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.0650 -1.7980 1.5210 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.0460 -2.3410 6.4800 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.7480 -3.1070 8.4120 H 0 0 0 0 0 0 0 0 0 0 0 0 1.8400 -2.9360 6.0820 H 0 0 0 0 0 0 0 0 0 0 0 0 0.5500 -2.1790 4.1400 H 0 0 0 0 0 0 0 0 0 0 0 0 0.4130 -3.6880 9.3060 H 0 0 0 0 0 0 0 0 0 0 0 0 1.8200 -3.6220 8.3920 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.5580 0.7310 -0.5130 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.6380 0.0730 -1.9380 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.3170 -1.5650 -2.0960 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.6740 1.0180 -2.9920 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.8930 -0.1700 -4.0630 H 0 0 0 0 0 0 0 0 0 0 0 0 -4.3470 -0.5180 -3.9890 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.4820 -1.9100 -3.2940 H 0 0 0 0 0 0 0 0 0 0 0 0 -4.7240 0.3860 -1.7100 H 0 0 0 0 0 0 0 0 0 0 0 0 -5.4020 -1.2520 -1.8680 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.3660 -2.1970 -0.8140 H 0 0 0 0 0 0 0 0 0 0 0 0 -4.1480 -1.0100 0.2570 H 0 0 0 0 0 0 0 0 0 0 0 0 1 2 1 0 0 0 0 1 23 1 0 0 0 0 1 24 1 0 0 0 0 1 25 1 0 0 0 0 2 3 1 0 0 0 0 2 26 1 0 0 0 0 2 27 1 0 0 0 0 3 4 1 0 0 0 0 3 6 1 0 0 0 0 3 17 1 0 0 0 0 4 5 1 0 0 0 0 4 28 1 0 0 0 0 4 29 1 0 0 0 0 5 30 1 0 0 0 0 5 31 1 0 0 0 0 5 32 1 0 0 0 0 6 7 1 0 0 0 0 6 33 1 0 0 0 0 6 34 1 0 0 0 0 7 8 1 0 0 0 0 8 9 2 0 0 0 0 8 10 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 35 1 0 0 0 0 12 13 1 0 0 0 0 12 36 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 37 1 0 0 0 0 15 38 1 0 0 0 0 16 39 1 0 0 0 0 16 40 1 0 0 0 0 17 18 1 0 0 0 0 17 22 1 0 0 0 0 17 41 1 0 0 0 0 18 19 1 0 0 0 0 18 42 1 0 0 0 0 18 43 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 48 1 0 0 0 0 21 49 1 0 0 0 0 22 50 1 0 0 0 0 22 51 1 0 0 0 0 M END