NCID-ZINC05030520 MOE2007 3D CORINA 3.40 0006 02.08.2006 55 57 0 0 1 0 0 0 0 0999 V2000 1.6290 -7.4790 -2.9430 C 0 0 0 0 0 0 0 0 0 0 0 0 1.1680 -6.3340 -2.0800 C 0 0 0 0 0 0 0 0 0 0 0 0 1.1140 -6.4660 -0.8750 O 0 0 0 0 0 0 0 0 0 0 0 0 0.8150 -5.1620 -2.6450 N 0 0 0 0 0 0 0 0 0 0 0 0 0.3910 -4.1080 -1.8500 C 0 0 0 0 0 0 0 0 0 0 0 0 0.2020 -4.1670 -0.5570 N 0 0 0 0 0 0 0 0 0 0 0 0 -0.2110 -2.9540 -0.1080 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.5560 -2.4430 1.1630 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.5130 -3.1520 2.1540 O 0 0 0 0 0 0 0 0 0 0 0 0 -0.9350 -1.1490 1.2540 N 0 0 0 0 0 0 0 0 0 0 0 0 -1.1770 -0.7760 2.1160 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.9800 -0.3650 0.1400 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.6610 -0.8290 -1.0480 N 0 0 0 0 0 0 0 0 0 0 0 0 -0.2770 -2.1000 -1.2140 C 0 0 0 0 0 0 0 0 0 0 0 0 0.1110 -2.8450 -2.2980 N 0 0 0 0 0 0 0 0 0 0 0 0 0.2060 -2.3760 -3.6830 C 0 0 3 0 0 0 0 0 0 0 0 0 0.3990 -3.2130 -4.3540 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.0930 -1.6470 -4.0940 C 0 0 3 0 0 0 0 0 0 0 0 0 -1.3060 -1.8130 -5.1500 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.7850 -0.1560 -3.8320 C 0 0 3 0 0 0 0 0 0 0 0 0 -1.4680 0.2500 -3.0860 H 0 0 0 0 0 0 0 0 0 0 0 0 0.6630 -0.1600 -3.2930 C 0 0 3 0 0 0 0 0 0 0 0 0 0.6630 -0.1690 -2.2030 H 0 0 0 0 0 0 0 0 0 0 0 0 1.2450 -1.3810 -3.8070 O 0 0 0 0 0 0 0 0 0 0 0 0 1.4290 1.0570 -3.8150 C 0 0 0 0 0 0 0 0 0 0 0 0 2.7460 1.0980 -3.2050 O 0 0 0 0 0 0 0 0 0 0 0 0 3.5500 2.1130 -3.5590 C 0 0 0 0 0 0 0 0 0 0 0 0 3.1660 2.9400 -4.3520 O 0 0 0 0 0 0 0 0 0 0 0 0 4.9320 2.2210 -2.9680 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.8700 0.6060 -5.0650 O 0 0 0 0 0 0 0 0 0 0 0 0 -1.2430 1.8910 -4.9630 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.4900 2.3640 -3.8790 O 0 0 0 0 0 0 0 0 0 0 0 0 -1.3530 2.7440 -6.2010 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.2070 -2.0910 -3.2750 O 0 0 0 0 0 0 0 0 0 0 0 0 -2.9290 -3.1240 -3.7360 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.6390 -3.6410 -4.7900 O 0 0 0 0 0 0 0 0 0 0 0 0 -4.1000 -3.6400 -2.9400 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.3680 0.9460 0.2620 N 0 0 0 0 0 0 0 0 0 0 0 0 0.7700 -8.0860 -3.2310 H 0 0 0 0 0 0 0 0 0 0 0 0 2.1130 -7.0880 -3.8380 H 0 0 0 0 0 0 0 0 0 0 0 0 2.3360 -8.0930 -2.3860 H 0 0 0 0 0 0 0 0 0 0 0 0 0.8580 -5.0560 -3.6090 H 0 0 0 0 0 0 0 0 0 0 0 0 1.5320 0.9860 -4.8980 H 0 0 0 0 0 0 0 0 0 0 0 0 0.8830 1.9660 -3.5610 H 0 0 0 0 0 0 0 0 0 0 0 0 5.5060 1.3300 -3.2200 H 0 0 0 0 0 0 0 0 0 0 0 0 5.4320 3.1020 -3.3710 H 0 0 0 0 0 0 0 0 0 0 0 0 4.8570 2.3100 -1.8840 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.0890 2.3090 -6.8770 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.6660 3.7500 -5.9220 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.3840 2.7890 -6.6980 H 0 0 0 0 0 0 0 0 0 0 0 0 -5.0040 -3.1110 -3.2400 H 0 0 0 0 0 0 0 0 0 0 0 0 -4.2240 -4.7070 -3.1280 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.9180 -3.4770 -1.8780 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.6070 1.3020 1.1320 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.4050 1.5160 -0.5220 H 0 0 0 0 0 0 0 0 0 0 0 0 1 2 1 0 0 0 0 1 39 1 0 0 0 0 1 40 1 0 0 0 0 1 41 1 0 0 0 0 2 3 2 0 0 0 0 2 4 1 0 0 0 0 4 5 1 0 0 0 0 4 42 1 0 0 0 0 5 6 2 0 0 0 0 5 15 1 0 0 0 0 6 7 1 0 0 0 0 7 8 1 0 0 0 0 7 14 2 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 12 1 0 0 0 0 12 13 2 0 0 0 0 12 38 1 0 0 0 0 13 14 1 0 0 0 0 14 15 1 0 0 0 0 15 16 1 0 0 0 0 16 17 1 0 0 0 0 16 18 1 0 0 0 0 16 24 1 0 0 0 0 18 19 1 0 0 0 0 18 20 1 0 0 0 0 18 34 1 0 0 0 0 20 21 1 0 0 0 0 20 22 1 0 0 0 0 20 30 1 0 0 0 0 22 23 1 0 0 0 0 22 24 1 0 0 0 0 22 25 1 0 0 0 0 25 26 1 0 0 0 0 25 43 1 0 0 0 0 25 44 1 0 0 0 0 26 27 1 0 0 0 0 27 28 2 0 0 0 0 27 29 1 0 0 0 0 29 45 1 0 0 0 0 29 46 1 0 0 0 0 29 47 1 0 0 0 0 30 31 1 0 0 0 0 31 32 2 0 0 0 0 31 33 1 0 0 0 0 33 48 1 0 0 0 0 33 49 1 0 0 0 0 33 50 1 0 0 0 0 34 35 1 0 0 0 0 35 36 2 0 0 0 0 35 37 1 0 0 0 0 37 51 1 0 0 0 0 37 52 1 0 0 0 0 37 53 1 0 0 0 0 38 54 1 0 0 0 0 38 55 1 0 0 0 0 M END