IBS-ZINC05347894 MOE2007 3D CORINA 3.40 0006 02.08.2006 51 54 0 0 0 0 0 0 0 0999 V2000 0.8840 1.0850 -0.3460 C 0 0 0 0 0 0 0 0 0 0 0 0 0.6980 -0.4340 -0.3240 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.7900 -0.7640 -0.1940 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.9750 -2.2830 -0.1720 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.4630 -2.6130 -0.0420 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.6400 -4.0670 -0.0200 N 0 0 0 0 0 0 0 0 0 0 0 0 -2.5130 -4.7460 1.1430 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.2530 -4.1660 2.1820 O 0 0 0 0 0 0 0 0 0 0 0 0 -2.6910 -6.1500 1.1170 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.5810 -6.9580 2.3340 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.1240 -6.5000 3.3660 O 0 0 0 0 0 0 0 0 0 0 0 0 -3.0540 -8.3560 2.2480 C 0 0 0 0 0 0 0 0 0 0 0 0 -3.2310 -9.1270 3.3950 C 0 0 0 0 0 0 0 0 0 0 0 0 -3.6760 -10.4260 3.2800 C 0 0 0 0 0 0 0 0 0 0 0 0 -3.9460 -10.9650 2.0300 C 0 0 0 0 0 0 0 0 0 0 0 0 -3.7730 -10.2140 0.8880 C 0 0 0 0 0 0 0 0 0 0 0 0 -3.3240 -8.9000 0.9810 C 0 0 0 0 0 0 0 0 0 0 0 0 -3.1420 -8.1410 -0.1600 N 0 0 0 0 0 0 0 0 0 0 0 0 -2.9820 -6.7850 -0.1040 C 0 0 0 0 0 0 0 0 0 0 0 0 -3.0970 -6.0400 -1.2080 N 0 0 0 0 0 0 0 0 0 0 0 0 -2.9390 -4.7340 -1.1720 C 0 0 0 0 0 0 0 0 0 0 0 0 -3.0840 -3.9640 -2.4220 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.2580 -4.2390 -3.5160 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.3990 -3.5160 -4.6810 C 0 0 0 0 0 0 0 0 0 0 0 0 -3.3550 -2.5180 -4.7720 C 0 0 0 0 0 0 0 0 0 0 0 0 -4.1760 -2.2390 -3.6960 C 0 0 0 0 0 0 0 0 0 0 0 0 -4.0520 -2.9590 -2.5220 C 0 0 0 0 0 0 0 0 0 0 0 0 -4.8580 -2.6890 -1.4720 F 0 0 0 0 0 0 0 0 0 0 0 0 -3.1200 -8.8080 -1.4640 C 0 0 0 0 0 0 0 0 0 0 0 0 1.9440 1.3210 -0.4390 H 0 0 0 0 0 0 0 0 0 0 0 0 0.3430 1.5050 -1.1950 H 0 0 0 0 0 0 0 0 0 0 0 0 0.4960 1.5120 0.5790 H 0 0 0 0 0 0 0 0 0 0 0 0 1.0860 -0.8600 -1.2490 H 0 0 0 0 0 0 0 0 0 0 0 0 1.2390 -0.8530 0.5240 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.1770 -0.3370 0.7310 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.3300 -0.3450 -1.0420 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.5870 -2.7100 -1.0970 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.4340 -2.7020 0.6770 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.8500 -2.1860 0.8830 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.0040 -2.1940 -0.8900 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.0220 -8.7090 4.3690 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.8150 -11.0280 4.1660 H 0 0 0 0 0 0 0 0 0 0 0 0 -4.2940 -11.9840 1.9520 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.9860 -10.6450 -0.0790 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.5110 -5.0160 -3.4480 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.7610 -3.7280 -5.5260 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.4590 -1.9560 -5.6870 H 0 0 0 0 0 0 0 0 0 0 0 0 -4.9200 -1.4590 -3.7730 H 0 0 0 0 0 0 0 0 0 0 0 0 -4.1310 -8.8500 -1.8670 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.4790 -8.2500 -2.1460 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.7320 -9.8200 -1.3470 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 33 1 0 0 0 0 2 34 1 0 0 0 0 3 4 1 0 0 0 0 3 35 1 0 0 0 0 3 36 1 0 0 0 0 4 5 1 0 0 0 0 4 37 1 0 0 0 0 4 38 1 0 0 0 0 5 6 1 0 0 0 0 5 39 1 0 0 0 0 5 40 1 0 0 0 0 6 7 1 0 0 0 0 6 21 1 0 0 0 0 7 8 2 0 0 0 0 7 9 1 0 0 0 0 9 10 1 0 0 0 0 9 19 2 0 0 0 0 10 11 2 0 0 0 0 10 12 1 0 0 0 0 12 13 1 0 0 0 0 12 17 2 0 0 0 0 13 14 2 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 15 16 2 0 0 0 0 15 43 1 0 0 0 0 16 17 1 0 0 0 0 16 44 1 0 0 0 0 17 18 1 0 0 0 0 18 19 1 0 0 0 0 18 29 1 0 0 0 0 19 20 1 0 0 0 0 20 21 2 0 0 0 0 21 22 1 0 0 0 0 22 23 1 0 0 0 0 22 27 2 0 0 0 0 23 24 2 0 0 0 0 23 45 1 0 0 0 0 24 25 1 0 0 0 0 24 46 1 0 0 0 0 25 26 2 0 0 0 0 25 47 1 0 0 0 0 26 27 1 0 0 0 0 26 48 1 0 0 0 0 27 28 1 0 0 0 0 29 49 1 0 0 0 0 29 50 1 0 0 0 0 29 51 1 0 0 0 0 M END