IBS-ZINC05163875 MOE2007 3D CORINA 3.40 0006 02.08.2006 56 58 0 0 1 0 0 0 0 0999 V2000 -5.4100 -2.0790 -6.7910 C 0 0 0 0 0 0 0 0 0 0 0 0 -4.7220 -3.1590 -5.9540 C 0 0 0 0 0 0 0 0 0 0 0 0 -3.2340 -3.2070 -6.3080 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.5460 -4.2860 -5.4700 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.1560 -4.3320 -5.8000 O 0 0 0 0 0 0 0 0 0 0 0 0 -0.3960 -5.2420 -5.1420 C 0 0 0 0 0 0 0 0 0 0 0 0 0.9640 -5.3380 -5.4170 C 0 0 0 0 0 0 0 0 0 0 0 0 1.7370 -6.2560 -4.7550 C 0 0 0 0 0 0 0 0 0 0 0 0 1.1550 -7.0990 -3.8000 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.2150 -6.9990 -3.5270 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.9780 -6.0730 -4.1910 C 0 0 0 0 0 0 0 0 0 0 0 0 1.9780 -8.0850 -3.0880 C 0 0 0 0 0 0 0 0 0 0 0 0 3.1640 -8.1710 -3.3260 O 0 0 0 0 0 0 0 0 0 0 0 0 1.3480 -8.9910 -2.0610 C 0 0 3 0 0 0 0 0 0 0 0 0 2.3900 -9.4810 -1.0770 C 0 0 0 0 0 0 0 0 0 0 0 0 2.4260 -10.9650 -1.2040 C 0 0 0 0 0 0 0 0 0 0 0 0 3.1530 -11.6920 -0.5600 O 0 0 0 0 0 0 0 0 0 0 0 0 1.5500 -11.3900 -2.1230 N 0 0 0 0 0 0 0 0 0 0 0 0 0.8220 -10.2730 -2.7260 C 0 0 3 0 0 0 0 0 0 0 0 0 -0.2460 -10.3800 -2.5370 H 0 0 0 0 0 0 0 0 0 0 0 0 1.0820 -10.2290 -4.2100 C 0 0 0 0 0 0 0 0 0 0 0 0 0.0780 -9.8500 -5.0870 C 0 0 0 0 0 0 0 0 0 0 0 0 0.3630 -9.8230 -6.4440 C 0 0 0 0 0 0 0 0 0 0 0 0 1.6290 -10.1730 -6.8730 C 0 0 0 0 0 0 0 0 0 0 0 0 2.5600 -10.5290 -6.0100 N 0 0 0 0 0 0 0 0 0 0 0 0 2.3260 -10.5600 -4.7120 C 0 0 0 0 0 0 0 0 0 0 0 0 1.3470 -12.7960 -2.4810 C 0 0 0 0 0 0 0 0 0 0 0 0 0.2610 -13.3980 -1.5860 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.9870 -12.7560 -1.8550 O 0 0 0 0 0 0 0 0 0 0 0 0 -2.0740 -13.2460 -1.0680 C 0 0 0 0 0 0 0 0 0 0 0 0 3.0600 -8.8020 -0.3350 O 0 0 0 0 0 0 0 0 0 0 0 0 -4.9550 -1.1110 -6.5810 H 0 0 0 0 0 0 0 0 0 0 0 0 -5.2960 -2.3120 -7.8500 H 0 0 0 0 0 0 0 0 0 0 0 0 -6.4700 -2.0450 -6.5390 H 0 0 0 0 0 0 0 0 0 0 0 0 -4.8360 -2.9250 -4.8950 H 0 0 0 0 0 0 0 0 0 0 0 0 -5.1770 -4.1260 -6.1640 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.1200 -3.4400 -7.3660 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.7790 -2.2390 -6.0980 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.6600 -4.0530 -4.4120 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.0010 -5.2540 -5.6800 H 0 0 0 0 0 0 0 0 0 0 0 0 1.4120 -4.6870 -6.1540 H 0 0 0 0 0 0 0 0 0 0 0 0 2.7930 -6.3300 -4.9690 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.6690 -7.6470 -2.7920 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.0340 -5.9920 -3.9780 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.9030 -9.5820 -4.7230 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.3950 -9.5330 -7.1560 H 0 0 0 0 0 0 0 0 0 0 0 0 1.8590 -10.1560 -7.9280 H 0 0 0 0 0 0 0 0 0 0 0 0 3.1150 -10.8520 -4.0340 H 0 0 0 0 0 0 0 0 0 0 0 0 1.0380 -12.8650 -3.5240 H 0 0 0 0 0 0 0 0 0 0 0 0 2.2780 -13.3450 -2.3410 H 0 0 0 0 0 0 0 0 0 0 0 0 0.1720 -14.4650 -1.7910 H 0 0 0 0 0 0 0 0 0 0 0 0 0.5280 -13.2500 -0.5400 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.2120 -14.3100 -1.2620 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.8550 -13.0950 -0.0110 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.9850 -12.7080 -1.3310 H 0 0 0 0 0 0 0 0 0 0 0 0 0.5430 -8.4740 -1.5400 H 0 0 0 0 0 0 0 0 0 0 0 0 1 2 1 0 0 0 0 1 32 1 0 0 0 0 1 33 1 0 0 0 0 1 34 1 0 0 0 0 2 3 1 0 0 0 0 2 35 1 0 0 0 0 2 36 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 39 1 0 0 0 0 4 40 1 0 0 0 0 5 6 1 0 0 0 0 6 7 1 0 0 0 0 6 11 2 0 0 0 0 7 8 2 0 0 0 0 7 41 1 0 0 0 0 8 9 1 0 0 0 0 8 42 1 0 0 0 0 9 10 2 0 0 0 0 9 12 1 0 0 0 0 10 11 1 0 0 0 0 10 43 1 0 0 0 0 11 44 1 0 0 0 0 12 13 2 0 0 0 0 12 14 1 0 0 0 0 14 15 1 0 0 0 0 14 19 1 0 0 0 0 14 56 1 0 0 0 0 15 16 1 0 0 0 0 15 31 2 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 27 1 0 0 0 0 19 20 1 0 0 0 0 19 21 1 0 0 0 0 21 22 1 0 0 0 0 21 26 2 0 0 0 0 22 23 2 0 0 0 0 22 45 1 0 0 0 0 23 24 1 0 0 0 0 23 46 1 0 0 0 0 24 25 2 0 0 0 0 24 47 1 0 0 0 0 25 26 1 0 0 0 0 26 48 1 0 0 0 0 27 28 1 0 0 0 0 27 49 1 0 0 0 0 27 50 1 0 0 0 0 28 29 1 0 0 0 0 28 51 1 0 0 0 0 28 52 1 0 0 0 0 29 30 1 0 0 0 0 30 53 1 0 0 0 0 30 54 1 0 0 0 0 30 55 1 0 0 0 0 M END