NCID-ZINC05941939 MOE2007 3D CORINA 3.40 0006 02.08.2006 55 59 0 0 1 0 0 0 0 0999 V2000 0.5540 1.3980 -2.3960 C 0 0 0 0 0 0 0 0 0 0 0 0 0.5390 -0.1020 -2.2560 C 0 0 0 0 0 0 0 0 0 0 0 0 1.0130 -0.7980 -3.1280 O 0 0 0 0 0 0 0 0 0 0 0 0 0.0000 -0.6690 -1.1650 O 0 0 0 0 0 0 0 0 0 0 0 0 0.0190 -2.0280 -1.1010 C 0 0 0 0 0 0 0 0 0 0 0 0 1.0990 -2.6830 -0.5200 C 0 0 0 0 0 0 0 0 0 0 0 0 1.1140 -4.0680 -0.4560 C 0 0 0 0 0 0 0 0 0 0 0 0 0.0580 -4.7970 -0.9710 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.0170 -4.1500 -1.5500 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.0430 -2.7650 -1.6120 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.1040 -2.1280 -2.1770 O 0 0 0 0 0 0 0 0 0 0 0 0 -3.1590 -2.9490 -2.6810 C 0 0 0 0 0 0 0 0 0 0 0 0 0.0790 -6.3030 -0.9000 C 0 0 3 0 0 0 0 0 0 0 0 0 -0.9420 -6.6640 -0.7840 H 0 0 0 0 0 0 0 0 0 0 0 0 0.8820 -6.7220 0.3000 C 0 0 0 0 0 0 0 0 0 0 0 0 0.7030 -6.0480 1.4970 C 0 0 0 0 0 0 0 0 0 0 0 0 1.4120 -6.4220 2.6240 C 0 0 0 0 0 0 0 0 0 0 0 0 2.3110 -7.4840 2.5540 C 0 0 0 0 0 0 0 0 0 0 0 0 2.4950 -8.1500 1.3560 C 0 0 0 0 0 0 0 0 0 0 0 0 1.7870 -7.7650 0.2200 C 0 0 0 0 0 0 0 0 0 0 0 0 2.0330 -8.4070 -0.9420 O 0 0 0 0 0 0 0 0 0 0 0 0 1.1510 -8.2950 -2.0580 C 0 0 3 0 0 0 0 0 0 0 0 0 0.6430 -6.8420 -2.1860 C 0 0 3 0 0 0 0 0 0 0 0 0 -0.1340 -6.8130 -2.9500 H 0 0 0 0 0 0 0 0 0 0 0 0 1.8420 -6.0940 -2.7050 C 0 0 0 0 0 0 0 0 0 0 0 0 2.0490 -4.9120 -2.5700 O 0 0 0 0 0 0 0 0 0 0 0 0 2.6460 -6.9660 -3.3470 O 0 0 0 0 0 0 0 0 0 0 0 0 2.0770 -8.3140 -3.3190 C 0 0 0 0 0 0 0 0 0 0 0 0 0.1090 -9.2730 -2.0600 O 0 0 0 0 0 0 0 0 0 0 0 0 0.5770 -10.6200 -1.9660 C 0 0 0 0 0 0 0 0 0 0 0 0 2.8720 -7.6620 3.7850 O 0 0 0 0 0 0 0 0 0 0 0 0 2.0140 -6.9630 4.7060 C 0 0 0 0 0 0 0 0 0 0 0 0 1.4170 -5.9300 3.8990 O 0 0 0 0 0 0 0 0 0 0 0 0 2.1380 -1.9670 -0.0140 O 0 0 0 0 0 0 0 0 0 0 0 0 3.2130 -2.7070 0.5690 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.3570 1.7250 -2.8990 H 0 0 0 0 0 0 0 0 0 0 0 0 0.6070 1.8550 -1.4080 H 0 0 0 0 0 0 0 0 0 0 0 0 1.4210 1.6990 -2.9830 H 0 0 0 0 0 0 0 0 0 0 0 0 1.9520 -4.5780 -0.0050 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.8390 -4.7230 -1.9520 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.7680 -3.6090 -3.4550 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.5740 -3.5460 -1.8700 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.9400 -2.3170 -3.1040 H 0 0 0 0 0 0 0 0 0 0 0 0 0.0050 -5.2250 1.5510 H 0 0 0 0 0 0 0 0 0 0 0 0 3.1910 -8.9740 1.3010 H 0 0 0 0 0 0 0 0 0 0 0 0 2.8660 -9.0580 -3.2040 H 0 0 0 0 0 0 0 0 0 0 0 0 1.4940 -8.5080 -4.2200 H 0 0 0 0 0 0 0 0 0 0 0 0 1.1360 -10.7470 -1.0390 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.2740 -11.3010 -1.9740 H 0 0 0 0 0 0 0 0 0 0 0 0 1.2250 -10.8390 -2.8150 H 0 0 0 0 0 0 0 0 0 0 0 0 1.2490 -7.6320 5.1000 H 0 0 0 0 0 0 0 0 0 0 0 0 2.5970 -6.5260 5.5160 H 0 0 0 0 0 0 0 0 0 0 0 0 3.6490 -3.3660 -0.1820 H 0 0 0 0 0 0 0 0 0 0 0 0 3.9740 -2.0170 0.9320 H 0 0 0 0 0 0 0 0 0 0 0 0 2.8360 -3.3020 1.4000 H 0 0 0 0 0 0 0 0 0 0 0 0 1 2 1 0 0 0 0 1 36 1 0 0 0 0 1 37 1 0 0 0 0 1 38 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 5 6 1 0 0 0 0 5 10 2 0 0 0 0 6 7 2 0 0 0 0 6 34 1 0 0 0 0 7 8 1 0 0 0 0 7 39 1 0 0 0 0 8 9 2 0 0 0 0 8 13 1 0 0 0 0 9 10 1 0 0 0 0 9 40 1 0 0 0 0 10 11 1 0 0 0 0 11 12 1 0 0 0 0 12 41 1 0 0 0 0 12 42 1 0 0 0 0 12 43 1 0 0 0 0 13 14 1 0 0 0 0 13 15 1 0 0 0 0 13 23 1 0 0 0 0 15 16 1 0 0 0 0 15 20 2 0 0 0 0 16 17 2 0 0 0 0 16 44 1 0 0 0 0 17 18 1 0 0 0 0 17 33 1 0 0 0 0 18 19 2 0 0 0 0 18 31 1 0 0 0 0 19 20 1 0 0 0 0 19 45 1 0 0 0 0 20 21 1 0 0 0 0 21 22 1 0 0 0 0 22 23 1 0 0 0 0 22 28 1 0 0 0 0 22 29 1 0 0 0 0 23 24 1 0 0 0 0 23 25 1 0 0 0 0 25 26 2 0 0 0 0 25 27 1 0 0 0 0 27 28 1 0 0 0 0 28 46 1 0 0 0 0 28 47 1 0 0 0 0 29 30 1 0 0 0 0 30 48 1 0 0 0 0 30 49 1 0 0 0 0 30 50 1 0 0 0 0 31 32 1 0 0 0 0 32 33 1 0 0 0 0 32 51 1 0 0 0 0 32 52 1 0 0 0 0 34 35 1 0 0 0 0 35 53 1 0 0 0 0 35 54 1 0 0 0 0 35 55 1 0 0 0 0 M END