NCID-ZINC05812289 MOE2007 3D CORINA 3.40 0006 02.08.2006 56 58 0 0 1 0 0 0 0 0999 V2000 0.1280 1.4670 0.5000 C 0 0 0 0 0 0 0 0 0 0 0 0 0.1660 -0.0630 0.5230 C 0 0 3 0 0 0 0 0 0 0 0 0 0.8910 -0.5150 1.7800 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.0800 -0.6380 2.9550 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.1250 -1.7030 2.6110 C 0 0 3 0 0 0 0 0 0 0 0 0 -0.6340 -2.6660 2.4690 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.8230 -1.2970 1.3380 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.2320 -0.5790 0.4360 C 0 0 0 0 0 0 0 0 0 0 0 0 -3.2540 -1.7450 1.1550 C 0 0 3 0 0 0 0 0 0 0 0 0 -3.6210 -1.4050 0.1860 H 0 0 0 0 0 0 0 0 0 0 0 0 -4.1080 -1.1440 2.2630 C 0 0 0 0 0 0 0 0 0 0 0 0 -3.2950 -0.8130 3.5110 C 0 0 3 0 0 0 0 0 0 0 0 0 -2.8690 0.1840 3.4010 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.1480 -1.8090 3.7480 C 0 0 3 0 0 0 0 0 0 0 0 0 -1.4140 -1.5050 5.0590 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.3870 -1.5570 6.2350 C 0 0 0 0 0 0 0 0 0 0 0 0 -3.4770 -0.5030 6.0190 C 0 0 0 0 0 0 0 0 0 0 0 0 -4.2530 -0.8150 4.7070 C 0 0 3 0 0 0 0 0 0 0 0 0 -5.3570 0.2180 4.4740 C 0 0 0 0 0 0 0 0 0 0 0 0 -4.8750 -2.1810 4.8450 C 0 0 0 0 0 0 0 0 0 0 0 0 -4.6250 -2.8640 5.8100 O 0 0 0 0 0 0 0 0 0 0 0 0 -5.7070 -2.6390 3.8960 O 0 0 0 0 0 0 0 0 0 0 0 0 -6.2690 -3.9630 4.0950 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.7060 -3.2330 3.7990 C 0 0 0 0 0 0 0 0 0 0 0 0 -3.3210 -3.1710 1.2180 O 0 0 0 0 0 0 0 0 0 0 0 0 0.9340 -0.5460 -0.6810 C 0 0 0 0 0 0 0 0 0 0 0 0 1.4340 0.3190 -1.5280 C 0 0 0 0 0 0 0 0 0 0 0 0 1.1460 1.8560 0.5000 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.3900 1.8040 -0.3980 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.3990 1.8300 1.3820 H 0 0 0 0 0 0 0 0 0 0 0 0 1.3560 -1.4840 1.5970 H 0 0 0 0 0 0 0 0 0 0 0 0 1.6650 0.2110 2.0290 H 0 0 0 0 0 0 0 0 0 0 0 0 0.4650 -0.9350 3.8510 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.5740 0.3190 3.1230 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.7970 -0.3340 -0.4510 H 0 0 0 0 0 0 0 0 0 0 0 0 -4.5740 -0.2300 1.8930 H 0 0 0 0 0 0 0 0 0 0 0 0 -4.8910 -1.8540 2.5300 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.6250 -2.2420 5.2100 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.9700 -0.5110 5.0010 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.8420 -2.5460 6.2900 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.8530 -1.3460 7.1610 H 0 0 0 0 0 0 0 0 0 0 0 0 -4.1640 -0.5080 6.8650 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.0190 0.4820 5.9240 H 0 0 0 0 0 0 0 0 0 0 0 0 -5.9060 -0.0340 3.5670 H 0 0 0 0 0 0 0 0 0 0 0 0 -6.0400 0.2190 5.3240 H 0 0 0 0 0 0 0 0 0 0 0 0 -4.9110 1.2070 4.3660 H 0 0 0 0 0 0 0 0 0 0 0 0 -6.9220 -4.2100 3.2580 H 0 0 0 0 0 0 0 0 0 0 0 0 -5.4630 -4.6940 4.1560 H 0 0 0 0 0 0 0 0 0 0 0 0 -6.8440 -3.9780 5.0210 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.9210 -3.9400 3.5320 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.0610 -3.4480 4.8070 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.5330 -3.3250 3.0950 H 0 0 0 0 0 0 0 0 0 0 0 0 -4.2120 -3.5280 1.1080 H 0 0 0 0 0 0 0 0 0 0 0 0 1.0720 -1.6040 -0.8440 H 0 0 0 0 0 0 0 0 0 0 0 0 1.9850 -0.0280 -2.3910 H 0 0 0 0 0 0 0 0 0 0 0 0 1.2960 1.3770 -1.3650 H 0 0 0 0 0 0 0 0 0 0 0 0 1 2 1 0 0 0 0 1 28 1 0 0 0 0 1 29 1 0 0 0 0 1 30 1 0 0 0 0 2 3 1 0 0 0 0 2 8 1 0 0 0 0 2 26 1 0 0 0 0 3 4 1 0 0 0 0 3 31 1 0 0 0 0 3 32 1 0 0 0 0 4 5 1 0 0 0 0 4 33 1 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 5 14 1 0 0 0 0 7 8 2 0 0 0 0 7 9 1 0 0 0 0 8 35 1 0 0 0 0 9 10 1 0 0 0 0 9 11 1 0 0 0 0 9 25 1 0 0 0 0 11 12 1 0 0 0 0 11 36 1 0 0 0 0 11 37 1 0 0 0 0 12 13 1 0 0 0 0 12 14 1 0 0 0 0 12 18 1 0 0 0 0 14 15 1 0 0 0 0 14 24 1 0 0 0 0 15 16 1 0 0 0 0 15 38 1 0 0 0 0 15 39 1 0 0 0 0 16 17 1 0 0 0 0 16 40 1 0 0 0 0 16 41 1 0 0 0 0 17 18 1 0 0 0 0 17 42 1 0 0 0 0 17 43 1 0 0 0 0 18 19 1 0 0 0 0 18 20 1 0 0 0 0 19 44 1 0 0 0 0 19 45 1 0 0 0 0 19 46 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 23 47 1 0 0 0 0 23 48 1 0 0 0 0 23 49 1 0 0 0 0 24 50 1 0 0 0 0 24 51 1 0 0 0 0 24 52 1 0 0 0 0 25 53 1 0 0 0 0 26 27 2 0 0 0 0 26 54 1 0 0 0 0 27 55 1 0 0 0 0 27 56 1 0 0 0 0 M END