NCID-ZINC05924325 MOE2007 3D CORINA 3.40 0006 02.08.2006 54 54 0 0 1 0 0 0 0 0999 V2000 0.0980 1.3220 0.1770 C 0 0 0 0 0 0 0 0 0 0 0 0 0.1230 -0.2070 0.1060 C 0 0 0 0 0 0 0 0 0 0 0 0 0.7720 -0.6230 -1.1240 O 0 0 0 0 0 0 0 0 0 0 0 0 0.8770 -1.9440 -1.3410 C 0 0 0 0 0 0 0 0 0 0 0 0 0.4400 -2.7260 -0.5300 O 0 0 0 0 0 0 0 0 0 0 0 0 1.5390 -2.4510 -2.5960 C 0 0 3 0 0 0 0 0 0 0 0 0 2.5690 -2.0960 -2.6320 H 0 0 0 0 0 0 0 0 0 0 0 0 1.5270 -3.9810 -2.5960 C 0 0 0 0 0 0 0 0 0 0 0 0 2.9470 -4.5030 -2.3690 C 0 0 0 0 0 0 0 0 0 0 0 0 3.0730 -5.9110 -2.9540 C 0 0 0 0 0 0 0 0 0 0 0 0 4.3780 -6.0200 -3.7440 C 0 0 0 0 0 0 0 0 0 0 0 0 4.0790 -6.5280 -5.1560 C 0 0 0 0 0 0 0 0 0 0 0 0 4.8380 -5.6770 -6.1760 C 0 0 0 0 0 0 0 0 0 0 0 0 3.8870 -5.2580 -7.2990 C 0 0 0 0 0 0 0 0 0 0 0 0 4.1060 -3.7790 -7.6270 C 0 0 0 0 0 0 0 0 0 0 0 0 2.8000 -3.1730 -8.1450 C 0 0 0 0 0 0 0 0 0 0 0 0 2.4960 -1.8840 -7.3790 C 0 0 0 0 0 0 0 0 0 0 0 0 1.5200 -2.1780 -6.2690 C 0 0 0 0 0 0 0 0 0 0 0 0 0.5410 -2.8610 -6.4870 O 0 0 0 0 0 0 0 0 0 0 0 0 1.7530 -1.6400 -4.9290 C 0 0 0 0 0 0 0 0 0 0 0 0 2.8290 -0.8880 -4.6900 C 0 0 0 0 0 0 0 0 0 0 0 0 2.9790 -0.1870 -3.3640 C 0 0 0 0 0 0 0 0 0 0 0 0 0.7780 -1.9350 -3.8190 C 0 0 0 0 0 0 0 0 0 0 0 0 1.1180 1.7030 0.1580 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.4540 1.7160 -0.6770 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.3900 1.6340 1.1000 H 0 0 0 0 0 0 0 0 0 0 0 0 0.6740 -0.6010 0.9600 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.8980 -0.5880 0.1250 H 0 0 0 0 0 0 0 0 0 0 0 0 0.8760 -4.3390 -1.7990 H 0 0 0 0 0 0 0 0 0 0 0 0 1.1570 -4.3410 -3.5560 H 0 0 0 0 0 0 0 0 0 0 0 0 3.6600 -3.8400 -2.8590 H 0 0 0 0 0 0 0 0 0 0 0 0 3.1550 -4.5340 -1.2990 H 0 0 0 0 0 0 0 0 0 0 0 0 3.0760 -6.6420 -2.1450 H 0 0 0 0 0 0 0 0 0 0 0 0 2.2300 -6.1060 -3.6170 H 0 0 0 0 0 0 0 0 0 0 0 0 4.8500 -5.0390 -3.8040 H 0 0 0 0 0 0 0 0 0 0 0 0 5.0500 -6.7160 -3.2420 H 0 0 0 0 0 0 0 0 0 0 0 0 4.3960 -7.5670 -5.2430 H 0 0 0 0 0 0 0 0 0 0 0 0 3.0090 -6.4570 -5.3480 H 0 0 0 0 0 0 0 0 0 0 0 0 5.2340 -4.7880 -5.6850 H 0 0 0 0 0 0 0 0 0 0 0 0 5.6600 -6.2580 -6.5940 H 0 0 0 0 0 0 0 0 0 0 0 0 4.0840 -5.8590 -8.1860 H 0 0 0 0 0 0 0 0 0 0 0 0 2.8560 -5.4100 -6.9780 H 0 0 0 0 0 0 0 0 0 0 0 0 4.4200 -3.2500 -6.7270 H 0 0 0 0 0 0 0 0 0 0 0 0 4.8780 -3.6870 -8.3910 H 0 0 0 0 0 0 0 0 0 0 0 0 2.9000 -2.9500 -9.2080 H 0 0 0 0 0 0 0 0 0 0 0 0 1.9860 -3.8830 -7.9980 H 0 0 0 0 0 0 0 0 0 0 0 0 3.4190 -1.4870 -6.9560 H 0 0 0 0 0 0 0 0 0 0 0 0 2.0630 -1.1510 -8.0600 H 0 0 0 0 0 0 0 0 0 0 0 0 3.5930 -0.7810 -5.4460 H 0 0 0 0 0 0 0 0 0 0 0 0 3.5870 -0.7980 -2.6970 H 0 0 0 0 0 0 0 0 0 0 0 0 3.4650 0.7770 -3.5160 H 0 0 0 0 0 0 0 0 0 0 0 0 1.9960 -0.0330 -2.9210 H 0 0 0 0 0 0 0 0 0 0 0 0 0.0670 -2.6910 -4.1510 H 0 0 0 0 0 0 0 0 0 0 0 0 0.2420 -1.0230 -3.5550 H 0 0 0 0 0 0 0 0 0 0 0 0 1 2 1 0 0 0 0 1 24 1 0 0 0 0 1 25 1 0 0 0 0 1 26 1 0 0 0 0 2 3 1 0 0 0 0 2 27 1 0 0 0 0 2 28 1 0 0 0 0 3 4 1 0 0 0 0 4 5 2 0 0 0 0 4 6 1 0 0 0 0 6 7 1 0 0 0 0 6 8 1 0 0 0 0 6 23 1 0 0 0 0 8 9 1 0 0 0 0 8 29 1 0 0 0 0 8 30 1 0 0 0 0 9 10 1 0 0 0 0 9 31 1 0 0 0 0 9 32 1 0 0 0 0 10 11 1 0 0 0 0 10 33 1 0 0 0 0 10 34 1 0 0 0 0 11 12 1 0 0 0 0 11 35 1 0 0 0 0 11 36 1 0 0 0 0 12 13 1 0 0 0 0 12 37 1 0 0 0 0 12 38 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 41 1 0 0 0 0 14 42 1 0 0 0 0 15 16 1 0 0 0 0 15 43 1 0 0 0 0 15 44 1 0 0 0 0 16 17 1 0 0 0 0 16 45 1 0 0 0 0 16 46 1 0 0 0 0 17 18 1 0 0 0 0 17 47 1 0 0 0 0 17 48 1 0 0 0 0 18 19 2 0 0 0 0 18 20 1 0 0 0 0 20 21 2 0 0 0 0 20 23 1 0 0 0 0 21 22 1 0 0 0 0 21 49 1 0 0 0 0 22 50 1 0 0 0 0 22 51 1 0 0 0 0 22 52 1 0 0 0 0 23 53 1 0 0 0 0 23 54 1 0 0 0 0 M END