NCID-ZINC06041917 MOE2007 3D CORINA 3.40 0006 02.08.2006 47 50 0 0 1 0 0 0 0 0999 V2000 2.3440 1.4060 -0.3140 C 0 0 0 0 0 0 0 0 0 0 0 0 2.3570 0.0240 -0.3190 C 0 0 0 0 0 0 0 0 0 0 0 0 1.2070 -0.6810 -0.0130 C 0 0 0 0 0 0 0 0 0 0 0 0 0.0440 -0.0060 0.3000 C 0 0 0 0 0 0 0 0 0 0 0 0 0.0290 1.3820 0.3060 C 0 0 0 0 0 0 0 0 0 0 0 0 1.1830 2.0870 -0.0030 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.1150 2.0490 0.6120 O 0 0 0 0 0 0 0 0 0 0 0 0 1.2240 -2.1880 -0.0200 C 0 0 3 0 0 0 0 0 0 0 0 0 2.2510 -2.5400 -0.1210 H 0 0 0 0 0 0 0 0 0 0 0 0 0.6310 -2.7120 1.2920 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.8280 -2.3190 1.3510 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.2800 -1.7580 2.3200 O 0 0 0 0 0 0 0 0 0 0 0 0 -1.7070 -2.6480 0.1650 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.0280 -2.1260 -1.1050 C 0 0 3 0 0 0 0 0 0 0 0 0 -0.9760 -1.0380 -1.0680 H 0 0 0 0 0 0 0 0 0 0 0 0 0.3890 -2.7030 -1.1970 C 0 0 0 0 0 0 0 0 0 0 0 0 0.3190 -4.2040 -1.1360 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.1670 -4.7300 -0.1590 O 0 0 0 0 0 0 0 0 0 0 0 0 0.7770 -4.9760 -2.1310 N 0 0 0 0 0 0 0 0 0 0 0 0 1.3260 -4.4570 -3.2390 C 0 0 0 0 0 0 0 0 0 0 0 0 1.7250 -5.2050 -4.1100 O 0 0 0 0 0 0 0 0 0 0 0 0 1.4440 -3.1320 -3.4090 N 0 0 0 0 0 0 0 0 0 0 0 0 1.0230 -2.2570 -2.4860 C 0 0 0 0 0 0 0 0 0 0 0 0 1.1570 -1.0710 -2.6960 O 0 0 0 0 0 0 0 0 0 0 0 0 -1.8230 -2.5520 -2.3120 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.0240 -3.8950 -2.5690 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.7530 -4.2890 -3.6760 C 0 0 0 0 0 0 0 0 0 0 0 0 -3.2830 -3.3400 -4.5280 C 0 0 0 0 0 0 0 0 0 0 0 0 -3.0830 -1.9910 -4.2720 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.3560 -1.5980 -3.1580 C 0 0 0 0 0 0 0 0 0 0 0 0 -3.6040 -1.0550 -5.1100 O 0 0 0 0 0 0 0 0 0 0 0 0 3.2440 1.9550 -0.5500 H 0 0 0 0 0 0 0 0 0 0 0 0 3.2660 -0.5060 -0.5630 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.8540 -0.5570 0.5380 H 0 0 0 0 0 0 0 0 0 0 0 0 1.1740 3.1670 0.0010 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.2180 2.2400 1.5540 H 0 0 0 0 0 0 0 0 0 0 0 0 0.7200 -3.7980 1.3250 H 0 0 0 0 0 0 0 0 0 0 0 0 1.1630 -2.2730 2.1350 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.8370 -3.7280 0.0930 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.6780 -2.1680 0.2840 H 0 0 0 0 0 0 0 0 0 0 0 0 0.7090 -5.9400 -2.0460 H 0 0 0 0 0 0 0 0 0 0 0 0 1.8470 -2.7960 -4.2260 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.6100 -4.6390 -1.9040 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.9080 -5.3390 -3.8740 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.8520 -3.6470 -5.3930 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.2030 -0.5490 -2.9550 H 0 0 0 0 0 0 0 0 0 0 0 0 -4.4950 -0.7660 -4.8710 H 0 0 0 0 0 0 0 0 0 0 0 0 1 2 1 0 0 0 0 1 6 2 0 0 0 0 1 32 1 0 0 0 0 2 3 2 0 0 0 0 2 33 1 0 0 0 0 3 4 1 0 0 0 0 3 8 1 0 0 0 0 4 5 2 0 0 0 0 4 34 1 0 0 0 0 5 6 1 0 0 0 0 5 7 1 0 0 0 0 6 35 1 0 0 0 0 7 36 1 0 0 0 0 8 9 1 0 0 0 0 8 10 1 0 0 0 0 8 16 1 0 0 0 0 10 11 1 0 0 0 0 10 37 1 0 0 0 0 10 38 1 0 0 0 0 11 12 2 0 0 0 0 11 13 1 0 0 0 0 13 14 1 0 0 0 0 13 39 1 0 0 0 0 13 40 1 0 0 0 0 14 15 1 0 0 0 0 14 16 1 0 0 0 0 14 25 1 0 0 0 0 16 17 1 0 0 0 0 16 23 1 0 0 0 0 17 18 2 0 0 0 0 17 19 1 0 0 0 0 19 20 1 0 0 0 0 19 41 1 0 0 0 0 20 21 2 0 0 0 0 20 22 1 0 0 0 0 22 23 1 0 0 0 0 22 42 1 0 0 0 0 23 24 2 0 0 0 0 25 26 1 0 0 0 0 25 30 2 0 0 0 0 26 27 2 0 0 0 0 26 43 1 0 0 0 0 27 28 1 0 0 0 0 27 44 1 0 0 0 0 28 29 2 0 0 0 0 28 45 1 0 0 0 0 29 30 1 0 0 0 0 29 31 1 0 0 0 0 30 46 1 0 0 0 0 31 47 1 0 0 0 0 M END