CHEMDIV-ZINC06805151 MOE2007 3D CORINA 3.40 0006 02.08.2006 50 54 0 0 0 0 0 0 0 0999 V2000 -0.0170 1.3780 0.0100 C 0 0 0 0 0 0 0 0 0 0 0 0 0.0020 -0.0040 0.0020 C 0 0 0 0 0 0 0 0 0 0 0 0 1.2080 -0.6790 -0.0130 C 0 0 0 0 0 0 0 0 0 0 0 0 2.3970 0.0300 -0.0210 C 0 0 0 0 0 0 0 0 0 0 0 0 2.3770 1.4140 -0.0130 C 0 0 0 0 0 0 0 0 0 0 0 0 1.1700 2.0870 0.0020 C 0 0 0 0 0 0 0 0 0 0 0 0 3.6710 2.1860 -0.0210 C 0 0 0 0 0 0 0 0 0 0 0 0 4.2010 2.2380 -1.3860 N 0 0 0 0 0 0 0 0 0 0 0 0 3.8390 3.2810 -2.2200 C 0 0 0 0 0 0 0 0 0 0 0 0 4.3620 3.3070 -3.5260 C 0 0 0 0 0 0 0 0 0 0 0 0 4.0120 4.3480 -4.3860 C 0 0 0 0 0 0 0 0 0 0 0 0 3.1520 5.3220 -3.9060 C 0 0 0 0 0 0 0 0 0 0 0 0 2.6760 5.2320 -2.6100 C 0 0 0 0 0 0 0 0 0 0 0 0 3.0220 4.2370 -1.8150 N 0 0 0 0 0 0 0 0 0 0 0 0 5.2690 2.2250 -3.9420 C 0 0 0 0 0 0 0 0 0 0 0 0 5.7470 2.2050 -5.0600 O 0 0 0 0 0 0 0 0 0 0 0 0 5.5570 1.2540 -3.0470 N 0 0 0 0 0 0 0 0 0 0 0 0 5.0370 1.2760 -1.8100 C 0 0 0 0 0 0 0 0 0 0 0 0 5.3320 0.3820 -1.0410 O 0 0 0 0 0 0 0 0 0 0 0 0 6.4570 0.1640 -3.4320 C 0 0 0 0 0 0 0 0 0 0 0 0 7.8990 0.5500 -3.0980 C 0 0 0 0 0 0 0 0 0 0 0 0 8.8240 -0.5720 -3.4930 C 0 0 0 0 0 0 0 0 0 0 0 0 9.2780 -1.5510 -2.6950 C 0 0 0 0 0 0 0 0 0 0 0 0 10.0960 -2.3880 -3.4040 N 0 0 0 0 0 0 0 0 0 0 0 0 10.5420 -3.1700 -3.0410 H 0 0 0 0 0 0 0 0 0 0 0 0 10.1910 -1.9580 -4.7080 C 0 0 0 0 0 0 0 0 0 0 0 0 9.3940 -0.8040 -4.8230 C 0 0 0 0 0 0 0 0 0 0 0 0 9.2930 -0.1460 -6.0500 C 0 0 0 0 0 0 0 0 0 0 0 0 9.9680 -0.6280 -7.1360 C 0 0 0 0 0 0 0 0 0 0 0 0 10.7530 -1.7680 -7.0280 C 0 0 0 0 0 0 0 0 0 0 0 0 10.8720 -2.4290 -5.8250 C 0 0 0 0 0 0 0 0 0 0 0 0 3.5770 -0.6290 -0.0350 F 0 0 0 0 0 0 0 0 0 0 0 0 -0.9590 1.9050 0.0170 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.9260 -0.5560 0.0080 H 0 0 0 0 0 0 0 0 0 0 0 0 1.2220 -1.7590 -0.0190 H 0 0 0 0 0 0 0 0 0 0 0 0 1.1540 3.1670 0.0080 H 0 0 0 0 0 0 0 0 0 0 0 0 3.4910 3.2000 0.3380 H 0 0 0 0 0 0 0 0 0 0 0 0 4.3930 1.6930 0.6310 H 0 0 0 0 0 0 0 0 0 0 0 0 4.3990 4.3930 -5.3930 H 0 0 0 0 0 0 0 0 0 0 0 0 2.8560 6.1460 -4.5390 H 0 0 0 0 0 0 0 0 0 0 0 0 2.0060 5.9940 -2.2400 H 0 0 0 0 0 0 0 0 0 0 0 0 6.1870 -0.7400 -2.8840 H 0 0 0 0 0 0 0 0 0 0 0 0 6.3680 -0.0200 -4.5020 H 0 0 0 0 0 0 0 0 0 0 0 0 8.1690 1.4540 -3.6450 H 0 0 0 0 0 0 0 0 0 0 0 0 7.9880 0.7340 -2.0270 H 0 0 0 0 0 0 0 0 0 0 0 0 9.0340 -1.6610 -1.6490 H 0 0 0 0 0 0 0 0 0 0 0 0 8.6840 0.7410 -6.1410 H 0 0 0 0 0 0 0 0 0 0 0 0 9.8900 -0.1190 -8.0850 H 0 0 0 0 0 0 0 0 0 0 0 0 11.2810 -2.1370 -7.8960 H 0 0 0 0 0 0 0 0 0 0 0 0 11.4840 -3.3160 -5.7520 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 33 1 0 0 0 0 2 3 2 0 0 0 0 2 34 1 0 0 0 0 3 4 1 0 0 0 0 3 35 1 0 0 0 0 4 5 2 0 0 0 0 4 32 1 0 0 0 0 5 6 1 0 0 0 0 5 7 1 0 0 0 0 6 36 1 0 0 0 0 7 8 1 0 0 0 0 7 37 1 0 0 0 0 7 38 1 0 0 0 0 8 9 1 0 0 0 0 8 18 1 0 0 0 0 9 10 1 0 0 0 0 9 14 2 0 0 0 0 10 11 2 0 0 0 0 10 15 1 0 0 0 0 11 12 1 0 0 0 0 11 39 1 0 0 0 0 12 13 2 0 0 0 0 12 40 1 0 0 0 0 13 14 1 0 0 0 0 13 41 1 0 0 0 0 15 16 2 0 0 0 0 15 17 1 0 0 0 0 17 18 1 0 0 0 0 17 20 1 0 0 0 0 18 19 2 0 0 0 0 20 21 1 0 0 0 0 20 42 1 0 0 0 0 20 43 1 0 0 0 0 21 22 1 0 0 0 0 21 44 1 0 0 0 0 21 45 1 0 0 0 0 22 23 2 0 0 0 0 22 27 1 0 0 0 0 23 24 1 0 0 0 0 23 46 1 0 0 0 0 24 25 1 0 0 0 0 24 26 1 0 0 0 0 26 27 1 0 0 0 0 26 31 2 0 0 0 0 27 28 2 0 0 0 0 28 29 1 0 0 0 0 28 47 1 0 0 0 0 29 30 2 0 0 0 0 29 48 1 0 0 0 0 30 31 1 0 0 0 0 30 49 1 0 0 0 0 31 50 1 0 0 0 0 M END