NCID-ZINC05700079 MOE2007 3D CORINA 3.40 0006 02.08.2006 60 61 0 0 1 0 0 0 0 0999 V2000 -3.2870 0.6310 2.2660 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.9460 -0.8160 2.0190 C 0 0 0 0 0 0 0 0 0 0 0 0 -3.1380 -1.6400 2.8870 O 0 0 0 0 0 0 0 0 0 0 0 0 -2.4280 -1.1930 0.8330 N 0 0 0 0 0 0 0 0 0 0 0 0 -2.1150 -2.5210 0.6070 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.5740 -2.9200 -0.6300 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.2760 -4.2270 -0.8260 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.5070 -5.1200 0.1760 N 0 0 0 0 0 0 0 0 0 0 0 0 -2.0260 -4.7070 1.3470 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.2260 -5.5200 2.2340 O 0 0 0 0 0 0 0 0 0 0 0 0 -2.3190 -3.4240 1.5550 N 0 0 0 0 0 0 0 0 0 0 0 0 -1.1900 -6.5360 -0.0220 C 0 0 3 0 0 0 0 0 0 0 0 0 -2.1080 -7.1230 0.0160 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.5200 -6.7240 -1.3860 C 0 0 3 0 0 0 0 0 0 0 0 0 -0.3210 -7.7820 -1.5520 H 0 0 0 0 0 0 0 0 0 0 0 0 0.7980 -5.9440 -1.4110 C 0 0 3 0 0 0 0 0 0 0 0 0 0.5950 -4.8800 -1.2950 H 0 0 0 0 0 0 0 0 0 0 0 0 1.6840 -6.4250 -0.2580 C 0 0 3 0 0 0 0 0 0 0 0 0 2.6020 -5.8380 -0.2340 H 0 0 0 0 0 0 0 0 0 0 0 0 0.9300 -6.2500 1.0630 C 0 0 3 0 0 0 0 0 0 0 0 0 0.7220 -5.1920 1.2250 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.3010 -6.9740 1.0070 O 0 0 0 0 0 0 0 0 0 0 0 0 1.7850 -6.7830 2.2140 C 0 0 0 0 0 0 0 0 0 0 0 0 1.1220 -6.5100 3.4770 O 0 0 0 0 0 0 0 0 0 0 0 0 1.7450 -6.9170 4.5930 C 0 0 0 0 0 0 0 0 0 0 0 0 2.8100 -7.4830 4.5180 O 0 0 0 0 0 0 0 0 0 0 0 0 1.1180 -6.6680 5.9400 C 0 0 0 0 0 0 0 0 0 0 0 0 2.0100 -7.8270 -0.4480 O 0 0 0 0 0 0 0 0 0 0 0 0 3.1880 -8.2510 0.0380 C 0 0 0 0 0 0 0 0 0 0 0 0 3.9220 -7.4750 0.6040 O 0 0 0 0 0 0 0 0 0 0 0 0 3.5950 -9.6930 -0.1230 C 0 0 0 0 0 0 0 0 0 0 0 0 1.4750 -6.1750 -2.6740 O 0 0 0 0 0 0 0 0 0 0 0 0 2.2520 -5.1830 -3.1400 C 0 0 0 0 0 0 0 0 0 0 0 0 2.3620 -4.1570 -2.5120 O 0 0 0 0 0 0 0 0 0 0 0 0 2.9860 -5.3500 -4.4450 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.4060 -6.2220 -2.4400 N 0 0 0 0 0 0 0 0 0 0 0 0 -2.5760 -6.8440 -2.6900 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.8940 -7.8200 -2.0430 O 0 0 0 0 0 0 0 0 0 0 0 0 -3.4870 -6.3280 -3.7730 C 0 0 0 0 0 0 0 0 0 0 0 0 -3.6910 0.7430 3.2720 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.3870 1.2380 2.1660 H 0 0 0 0 0 0 0 0 0 0 0 0 -4.0290 0.9590 1.5370 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.2740 -0.5340 0.1390 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.3990 -2.1940 -1.4120 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.8600 -4.5570 -1.7670 H 0 0 0 0 0 0 0 0 0 0 0 0 1.9180 -7.8590 2.0990 H 0 0 0 0 0 0 0 0 0 0 0 0 2.7580 -6.2930 2.2010 H 0 0 0 0 0 0 0 0 0 0 0 0 0.1470 -7.1620 5.9860 H 0 0 0 0 0 0 0 0 0 0 0 0 1.7650 -7.0660 6.7220 H 0 0 0 0 0 0 0 0 0 0 0 0 0.9870 -5.5960 6.0880 H 0 0 0 0 0 0 0 0 0 0 0 0 2.8120 -10.2340 -0.6540 H 0 0 0 0 0 0 0 0 0 0 0 0 4.5240 -9.7470 -0.6900 H 0 0 0 0 0 0 0 0 0 0 0 0 3.7430 -10.1400 0.8600 H 0 0 0 0 0 0 0 0 0 0 0 0 2.7660 -6.3330 -4.8620 H 0 0 0 0 0 0 0 0 0 0 0 0 2.6640 -4.5780 -5.1440 H 0 0 0 0 0 0 0 0 0 0 0 0 4.0580 -5.2610 -4.2730 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.1520 -5.4420 -2.9570 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.0360 -5.4530 -4.2410 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.6360 -7.1050 -4.5230 H 0 0 0 0 0 0 0 0 0 0 0 0 -4.4490 -6.0540 -3.3390 H 0 0 0 0 0 0 0 0 0 0 0 0 1 2 1 0 0 0 0 1 40 1 0 0 0 0 1 41 1 0 0 0 0 1 42 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 43 1 0 0 0 0 5 6 1 0 0 0 0 5 11 2 0 0 0 0 6 7 2 0 0 0 0 6 44 1 0 0 0 0 7 8 1 0 0 0 0 7 45 1 0 0 0 0 8 9 1 0 0 0 0 8 12 1 0 0 0 0 9 10 2 0 0 0 0 9 11 1 0 0 0 0 12 13 1 0 0 0 0 12 14 1 0 0 0 0 12 22 1 0 0 0 0 14 15 1 0 0 0 0 14 16 1 0 0 0 0 14 36 1 0 0 0 0 16 17 1 0 0 0 0 16 18 1 0 0 0 0 16 32 1 0 0 0 0 18 19 1 0 0 0 0 18 20 1 0 0 0 0 18 28 1 0 0 0 0 20 21 1 0 0 0 0 20 22 1 0 0 0 0 20 23 1 0 0 0 0 23 24 1 0 0 0 0 23 46 1 0 0 0 0 23 47 1 0 0 0 0 24 25 1 0 0 0 0 25 26 2 0 0 0 0 25 27 1 0 0 0 0 27 48 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 29 30 2 0 0 0 0 29 31 1 0 0 0 0 31 51 1 0 0 0 0 31 52 1 0 0 0 0 31 53 1 0 0 0 0 32 33 1 0 0 0 0 33 34 2 0 0 0 0 33 35 1 0 0 0 0 35 54 1 0 0 0 0 35 55 1 0 0 0 0 35 56 1 0 0 0 0 36 37 1 0 0 0 0 36 57 1 0 0 0 0 37 38 2 0 0 0 0 37 39 1 0 0 0 0 39 58 1 0 0 0 0 39 59 1 0 0 0 0 39 60 1 0 0 0 0 M END